N-[3-methoxy-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[3-methoxy-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(4-benzoylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-benzoylimino-3-methoxy-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-benzoylimino-3-methoxycyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-benzoylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=O)C2=CC=CC=C2)C=CC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=NC(=O)C2=CC=CC=C2)C=CC1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c1-26-19-14-17(22-20(24)15-8-4-2-5-9-15)12-13-18(19)23-21(25)16-10-6-3-7-11-16/h2-14H,1H3