ethyl 4-[(Z)-1-azanyl-1-oxidanylidene-4-phenyl-3-(2-piperidin-1-ylphenyl)but-3-en-2-yl]benzoate

Systemtic Name: ethyl 4-[(Z)-1-azanyl-1-oxidanylidene-4-phenyl-3-(2-piperidin-1-ylphenyl)but-3-en-2-yl]benzoate Openeye Name: ethyl 4-[(Z)-1-carbamoyl-3-phenyl-2-[2-(1-piperidyl)phenyl]allyl]benzoate CAS Name: 4-[(Z)-1-amino-1-oxo-4-phenyl-3-[2-(1-piperidinyl)phenyl]but-3-en-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-1-amino-1-oxo-4-phenyl-3-(2-piperidin-1-ylphenyl)but-3-en-2-yl]benzoate Traditional Name: 4-[(Z)-1-carbamoyl-3-phenyl-2-(2-piperidinophenyl)allyl]benzoic acid ethyl ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C(=CC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3N4CCCCC4)C(=O)N

InChI

InChI=1S/C30H32N2O3/c1-2-35-30(34)24-17-15-23(16-18-24)28(29(31)33)26(21-22-11-5-3-6-12-22)25-13-7-8-14-27(25)32-19-9-4-10-20-32/h3,5-8,11-18,21,28H,2,4,9-10,19-20H2,1H3,(H2,31,33)/b26-21+