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methyl 5-methyl-2-[3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate

methyl 5-methyl-2-[3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-methyl-2-[3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 5-methyl-4-phenyl-2-[3-[4-(p-tolylmethoxy)phenyl]prop-2-enoylamino]thiophene-3-carboxylate
CAS Name:5-methyl-2-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-2-[3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenylthiophene-3-carboxylate
Traditional Name:5-methyl-2-[[3-[4-(4-methylbenzyl)oxyphenyl]acryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C30H27NO4S
MolecularWeight: 497.60468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C30H27NO4S/c1-20-9-11-23(12-10-20)19-35-25-16-13-22(14-17-25)15-18-26(32)31-29-28(30(33)34-3)27(21(2)36-29)24-7-5-4-6-8-24/h4-18H,19H2,1-3H3,(H,31,32)


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