N-[(Z)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C14H12N2O2/c1-10-9-12(7-8-13(10)17)15-16-14(18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18)/b15-12-