N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-isopropylanilino)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: 2-cumidino-N-(9,10-diketo-2-anthryl)propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-15(2)17-8-10-18(11-9-17)27-16(3)26(31)28-19-12-13-22-23(14-19)25(30)21-7-5-4-6-20(21)24(22)29/h4-16,27H,1-3H3,(H,28,31)