[(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/N)OC

InChI

InChI=1S/C24H24N2O4/c1-28-20-14-13-17(15-21(20)29-2)16-22(25)26-30-24(27)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H2,25,26)