N-[4-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(1,3-dioxoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[(1,3-dioxo-2-indenylidene)methyl]-2,5-dimethyl-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[(1,3-diketoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-14-12-17(13-22-23(28)20-6-4-5-7-21(20)24(22)29)15(2)26(14)19-10-8-18(9-11-19)25-16(3)27/h4-13H,1-3H3,(H,25,27)