(Z)-2-[[(4-methoxyphenyl)amino]methyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[(4-methoxyphenyl)amino]methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[(4-methoxyanilino)methyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(4-methoxyanilino)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[(4-methoxyanilino)methyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(p-anisidinomethyl)-3-phenyl-acrylonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=CC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H16N2O/c1-20-17-9-7-16(8-10-17)19-13-15(12-18)11-14-5-3-2-4-6-14/h2-11,19H,13H2,1H3/b15-11+