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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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