N-[(Z)-2-methylprop-2-enylideneamino]benzamide

Systemtic Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide Openeye Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide CAS Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide IUPAC Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide Traditional Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-9(2)8-12-13-11(14)10-6-4-3-5-7-10/h3-8H,1H2,2H3,(H,13,14)/b12-8-