(Z)-3-(4-aminophenyl)-2-phenyl-prop-2-enenitrile; 4-ethenylbenzenecarbonitrile

Systemtic Name: (Z)-3-(4-aminophenyl)-2-phenyl-prop-2-enenitrile; 4-ethenylbenzenecarbonitrile Openeye Name: (Z)-3-(4-aminophenyl)-2-phenyl-prop-2-enenitrile; 4-vinylbenzonitrile CAS Name: (Z)-3-(4-aminophenyl)-2-phenyl-2-propenenitrile; 4-ethenylbenzonitrile IUPAC Name: (Z)-3-(4-aminophenyl)-2-phenylprop-2-enenitrile; 4-ethenylbenzonitrile Traditional Name: (Z)-3-(4-aminophenyl)-2-phenyl-acrylonitrile; 4-vinylbenzonitrile Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C=CC1=CC=C(C=C1)C#N.C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N)/C#N

InChI

InChI=1S/C15H12N2.C9H7N/c16-11-14(13-4-2-1-3-5-13)10-12-6-8-15(17)9-7-12;1-2-8-3-5-9(7-10)6-4-8/h1-10H,17H2;2-6H,1H2/b14-10+;