(2Z)-2-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[[(9,10-dioxo-1-anthryl)amino]methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[[(9,10-dioxo-1-anthracenyl)amino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-[(9,10-diketo-1-anthryl)amino]-N-phenyl-acrylamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H18N2O4/c1-15(28)20(25(31)27-16-8-3-2-4-9-16)14-26-21-13-7-12-19-22(21)24(30)18-11-6-5-10-17(18)23(19)29/h2-14,26H,1H3,(H,27,31)/b20-14-