4-[(Z)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(dimethylamino)-1-formyl-vinyl]benzonitrile CAS Name: 4-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-2-(dimethylamino)-1-formyl-vinyl]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-14(2)8-12(9-15)11-5-3-10(7-13)4-6-11/h3-6,8-9H,1-2H3/b12-8+