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

Systemtic Name: N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC\1=CC(=O)C=C/C1=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-19-13-9-11(17)7-8-12(13)15-16-14(18)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)/b15-12-