N-[(Z)-(4,4-dimethyl-3-oxidanylidene-pentylidene)amino]benzamide

Systemtic Name: N-[(Z)-(4,4-dimethyl-3-oxidanylidene-pentylidene)amino]benzamide Openeye Name: N-[(Z)-(4,4-dimethyl-3-oxo-pentylidene)amino]benzamide CAS Name: N-[(Z)-(4,4-dimethyl-3-oxopentylidene)amino]benzamide IUPAC Name: N-[(Z)-(4,4-dimethyl-3-oxopentylidene)amino]benzamide Traditional Name: N-[(Z)-(3-keto-4,4-dimethyl-pentylidene)amino]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)12(17)9-10-15-16-13(18)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,16,18)/b15-10-