3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-(4-cyanophenyl)acryloyl]benzonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O/c18-11-14-6-4-13(5-7-14)8-9-17(20)16-3-1-2-15(10-16)12-19/h1-10H/b9-8+