methyl 2-[(4-cyanophenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanimidate

Systemtic Name: methyl 2-[(4-cyanophenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanimidate Openeye Name: methyl N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)ethanimidate CAS Name: 2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanimidic acid methyl ester IUPAC Name: methyl N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)ethanimidate Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)acetimidic acid methyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=NCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=NCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C25H25N3O3/c1-29-22-13-20(14-23(15-22)30-2)24(28-21-11-9-18(16-26)10-12-21)25(31-3)27-17-19-7-5-4-6-8-19/h4-15,24,28H,17H2,1-3H3