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

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC=CC(=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-14(2)7-6-12(15)11-5-3-4-10(8-11)9-13/h3-8H,1-2H3/b7-6+