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(phenylmethyl) 3-[4-[2-[(diphenylmethylidene)amino]-3-ethoxy-3-oxidanylidene-propyl]phenyl]thiophene-2-carboxylate

(phenylmethyl) 3-[4-[2-[(diphenylmethylidene)amino]-3-ethoxy-3-oxidanylidene-propyl]phenyl]thiophene-2-carboxylate

Systemtic Name:(phenylmethyl) 3-[4-[2-[(diphenylmethylidene)amino]-3-ethoxy-3-oxidanylidene-propyl]phenyl]thiophene-2-carboxylate
Openeye Name:benzyl 3-[4-[2-(benzhydrylideneamino)-3-ethoxy-3-oxo-propyl]phenyl]thiophene-2-carboxylate
CAS Name:3-[4-[2-[(diphenylmethylene)amino]-3-ethoxy-3-oxopropyl]phenyl]-2-thiophenecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[4-[2-(benzhydrylideneamino)-3-ethoxy-3-oxopropyl]phenyl]thiophene-2-carboxylate
Traditional Name:3-[4-[2-(benzhydrylideneamino)-3-ethoxy-3-keto-propyl]phenyl]thiophene-2-carboxylic acid benzyl ester
Formula: C36H31NO4S
MolecularWeight: 573.70064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C36H31NO4S/c1-2-40-35(38)32(37-33(29-14-8-4-9-15-29)30-16-10-5-11-17-30)24-26-18-20-28(21-19-26)31-22-23-42-34(31)36(39)41-25-27-12-6-3-7-13-27/h3-23,32H,2,24-25H2,1H3


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