(E)-3-(4-aminophenyl)-2-(4-ethenyl-3-methoxy-phenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-2-(4-ethenyl-3-methoxy-phenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-2-(3-methoxy-4-vinyl-benzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-2-[(4-ethenyl-3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-2-(4-ethenyl-3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-2-(3-methoxy-4-vinyl-benzoyl)acrylonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-3-14-6-7-15(11-18(14)23-2)19(22)16(12-20)10-13-4-8-17(21)9-5-13/h3-11H,1,21H2,2H3/b16-10+