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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(phenylmethyl)ethanimidate Openeye Name: 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)ethanimidate IUPAC Name: 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)acetimidate Formula: C26H24N3O3- MolecularWeight: 426.48706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=NCC2=CC=CC=C2)[O-])NC3=CC=C(C=C3)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=NCC2=CC=CC=C2)[O-])NC3=CC=C(C=C3)C#N)OCC=C

InChI

InChI=1S/C26H25N3O3/c1-3-15-32-23-14-11-21(16-24(23)31-2)25(29-22-12-9-19(17-27)10-13-22)26(30)28-18-20-7-5-4-6-8-20/h3-14,16,25,29H,1,15,18H2,2H3,(H,28,30)/p-1