methyl 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(phenylmethyl)ethanimidate

Systemtic Name: methyl 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(phenylmethyl)ethanimidate Openeye Name: methyl 2-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)ethanimidate CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-prop-2-enoxyphenyl)-N-(phenylmethyl)ethanimidic acid methyl ester IUPAC Name: methyl N-benzyl-2-(4-cyanoanilino)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethanimidate Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)acetimidic acid methyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-4-16-33-24-15-12-22(17-25(24)31-2)26(30-23-13-10-20(18-28)11-14-23)27(32-3)29-19-21-8-6-5-7-9-21/h4-15,17,26,30H,1,16,19H2,2-3H3