N-[4-benzamido-3,6-bis(phenylcarbonylimino)cyclohexa-1,4-dien-1-yl]benzamide

Systemtic Name: N-[4-benzamido-3,6-bis(phenylcarbonylimino)cyclohexa-1,4-dien-1-yl]benzamide Openeye Name: N-[4-benzamido-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide CAS Name: N-[4-benzamido-3,6-bis(benzoylimino)-1-cyclohexa-1,4-dienyl]benzamide IUPAC Name: N-[4-benzamido-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide Traditional Name: N-[4-benzamido-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide Formula: C34H24N4O4 MolecularWeight: 552.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=NC(=O)C3=CC=CC=C3)C(=CC2=NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=NC(=O)C3=CC=CC=C3)C(=CC2=NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H24N4O4/c39-31(23-13-5-1-6-14-23)35-27-21-29(37-33(41)25-17-9-3-10-18-25)30(38-34(42)26-19-11-4-12-20-26)22-28(27)36-32(40)24-15-7-2-8-16-24/h1-22H,(H,35,39)(H,38,42)