N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]benzamide CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC(=O)C1=CC=CC=C1)C)C

Isomeric SMILES

CC(=C/C(=N\NC(=O)C1=CC=CC=C1)/C)C

InChI

InChI=1S/C13H16N2O/c1-10(2)9-11(3)14-15-13(16)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,15,16)/b14-11-