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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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