methyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]butanoate

Systemtic Name: methyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]butanoate Openeye Name: methyl (2E)-2-(1-benzylpyrrolidin-2-ylidene)-4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: (2E)-4-(4-methoxyphenyl)-4-oxo-2-[1-(phenylmethyl)-2-pyrrolidinylidene]butanoic acid methyl ester IUPAC Name: methyl (2E)-2-(1-benzylpyrrolidin-2-ylidene)-4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: (2E)-2-(1-benzylpyrrolidin-2-ylidene)-4-keto-4-(4-methoxyphenyl)butyric acid methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C2CCCN2CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C\2/CCCN2CC3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C23H25NO4/c1-27-19-12-10-18(11-13-19)22(25)15-20(23(26)28-2)21-9-6-14-24(21)16-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-16H2,1-2H3/b21-20+