4-[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(2,5-dimethylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(2,5-dimethylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2,5-dimethylphenyl)-4-[4-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide CAS Name: N-(2,5-dimethylphenyl)-4-[4-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-2,4-dioxobutanamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[4-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide Traditional Name: 4-[4-[(3,4-diketo-1-naphthyl)amino]phenyl]-N-(2,5-dimethylphenyl)-2,4-diketo-butyramide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C28H22N2O5/c1-16-7-8-17(2)22(13-16)30-28(35)26(33)15-24(31)18-9-11-19(12-10-18)29-23-14-25(32)27(34)21-6-4-3-5-20(21)23/h3-14,29H,15H2,1-2H3,(H,30,35)