3-azanyl-4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-amino-4-[(E)-2-(4-cyanophenyl)vinyl]benzonitrile CAS Name: 3-amino-4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile IUPAC Name: 3-amino-4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile Traditional Name: 3-amino-4-[(E)-2-(4-cyanophenyl)vinyl]benzonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3/c17-10-13-3-1-12(2-4-13)5-7-15-8-6-14(11-18)9-16(15)19/h1-9H,19H2/b7-5+