2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]benzonitrile CAS Name: 2-[[(Z)-4-oxopent-2-en-2-yl]amino]benzonitrile IUPAC Name: 2-[[(Z)-4-oxopent-2-en-2-yl]amino]benzonitrile Traditional Name: 2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC=C1C#N

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC=CC=C1C#N

InChI

InChI=1S/C12H12N2O/c1-9(7-10(2)15)14-12-6-4-3-5-11(12)8-13/h3-7,14H,1-2H3/b9-7-