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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-3-phenyl-prop-2-enenitrile Openeye Name: 3-(4-methoxyanilino)-3-phenyl-prop-2-enenitrile CAS Name: 3-(4-methoxyanilino)-3-phenyl-2-propenenitrile IUPAC Name: 3-(4-methoxyanilino)-3-phenylprop-2-enenitrile Traditional Name: 3-(p-anisidino)-3-phenyl-acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-19-15-9-7-14(8-10-15)18-16(11-12-17)13-5-3-2-4-6-13/h2-11,18H,1H3