(E)-3-(3-azanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=C(C=C2)OC)N)/C#N

InChI

InChI=1S/C17H16N2O2/c1-20-15-6-4-13(5-7-15)14(11-18)9-12-3-8-17(21-2)16(19)10-12/h3-10H,19H2,1-2H3/b14-9-