N-[6-(phenylcarbonylimino)cyclohexa-2,4-dien-1-ylidene]benzamide

Systemtic Name: N-[6-(phenylcarbonylimino)cyclohexa-2,4-dien-1-ylidene]benzamide Openeye Name: N-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)benzamide CAS Name: N-(6-benzoylimino-1-cyclohexa-2,4-dienylidene)benzamide IUPAC Name: N-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)benzamide Traditional Name: N-(6-benzoyliminocyclohexa-2,4-dien-1-ylidene)benzamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CC=CC2=NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CC=CC2=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O2/c23-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20(24)16-11-5-2-6-12-16/h1-14H