N-[5-benzamido-9,10-bis(oxidanylidene)-4,8-bis(phenylazanyl)anthracen-1-yl]benzamide

Systemtic Name: N-[5-benzamido-9,10-bis(oxidanylidene)-4,8-bis(phenylazanyl)anthracen-1-yl]benzamide Openeye Name: N-(4,8-dianilino-5-benzamido-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4,8-dianilino-5-benzamido-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4,8-dianilino-5-benzamido-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4,8-dianilino-5-benzamido-9,10-diketo-1-anthryl)benzamide Formula: C40H28N4O4 MolecularWeight: 628.67472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=CC=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=CC=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H28N4O4/c45-37-34-30(42-28-19-11-4-12-20-28)22-24-32(44-40(48)26-15-7-2-8-16-26)36(34)38(46)33-29(41-27-17-9-3-10-18-27)21-23-31(35(33)37)43-39(47)25-13-5-1-6-14-25/h1-24,41-42H,(H,43,47)(H,44,48)