(Z)-3-(4-azanyl-2-methoxy-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-azanyl-2-methoxy-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-amino-2-methoxy-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-amino-2-methoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-amino-2-methoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-amino-2-methoxy-phenyl)-2-phenyl-acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-19-16-10-15(18)8-7-13(16)9-14(11-17)12-5-3-2-4-6-12/h2-10H,18H2,1H3/b14-9+