ethyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylmethyl)pyrrolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-(3,4-dimethoxyphenyl)acetate CAS Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylmethyl)-2-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-(3,4-dimethoxyphenyl)acetate Traditional Name: (2Z)-2-(1-benzylpyrrolidin-2-ylidene)-2-(3,4-dimethoxyphenyl)acetic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)/C(=C\1/CCCN1CC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO4/c1-4-28-23(25)22(18-12-13-20(26-2)21(15-18)27-3)19-11-8-14-24(19)16-17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,4,8,11,14,16H2,1-3H3/b22-19-