methyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-(1-phenylpyrrolidin-2-ylidene)butanoate

Systemtic Name: methyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-(1-phenylpyrrolidin-2-ylidene)butanoate Openeye Name: methyl (2E)-4-(4-methoxyphenyl)-4-oxo-2-(1-phenylpyrrolidin-2-ylidene)butanoate CAS Name: (2E)-4-(4-methoxyphenyl)-4-oxo-2-(1-phenyl-2-pyrrolidinylidene)butanoic acid methyl ester IUPAC Name: methyl (2E)-4-(4-methoxyphenyl)-4-oxo-2-(1-phenylpyrrolidin-2-ylidene)butanoate Traditional Name: (2E)-4-keto-4-(4-methoxyphenyl)-2-(1-phenylpyrrolidin-2-ylidene)butyric acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C2CCCN2C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C\2/CCCN2C3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C22H23NO4/c1-26-18-12-10-16(11-13-18)21(24)15-19(22(25)27-2)20-9-6-14-23(20)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3/b20-19+