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

Systemtic Name: N-[4-azanyl-3,6-bis(phenylcarbonylimino)cyclohexa-1,4-dien-1-yl]benzamide Openeye Name: N-[4-amino-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide CAS Name: N-[4-amino-3,6-bis(benzoylimino)-1-cyclohexa-1,4-dienyl]benzamide IUPAC Name: N-[4-amino-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide Traditional Name: N-[4-amino-3,6-bis(benzoylimino)cyclohexa-1,4-dien-1-yl]benzamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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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)N

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)N

InChI

InChI=1S/C27H20N4O3/c28-21-16-23(30-26(33)19-12-6-2-7-13-19)24(31-27(34)20-14-8-3-9-15-20)17-22(21)29-25(32)18-10-4-1-5-11-18/h1-17H,28H2,(H,31,34)