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2-[3,3-diphenylpropyl(methyl)amino]ethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pent-2-enoate

2-[3,3-diphenylpropyl(methyl)amino]ethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name:2-[3,3-diphenylpropyl(methyl)amino]ethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pent-2-enoate
Openeye Name:2-[3,3-diphenylpropyl(methyl)amino]ethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxo-pent-2-enoate
CAS Name:(Z)-3-(4-methyl-3-nitrophenyl)-4-oxo-2-pentenoic acid 2-[3,3-diphenylpropyl(methyl)amino]ethyl ester
IUPAC Name:2-[3,3-diphenylpropyl(methyl)amino]ethyl (Z)-3-(4-methyl-3-nitrophenyl)-4-oxopent-2-enoate
Traditional Name:(Z)-4-keto-3-(4-methyl-3-nitro-phenyl)pent-2-enoic acid 2-[3,3-diphenylpropyl(methyl)amino]ethyl ester
Formula: C30H32N2O5
MolecularWeight: 500.58548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)OCCN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)OCCN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C30H32N2O5/c1-22-14-15-26(20-29(22)32(35)36)28(23(2)33)21-30(34)37-19-18-31(3)17-16-27(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20-21,27H,16-19H2,1-3H3/b28-21+


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