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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[(1,3-dioxoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[(1,3-dioxo-2-indenylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[(1,3-diketoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-14-12-17(13-20-21(26)18-10-6-7-11-19(18)22(20)27)15(2)25(14)24-23(28)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,28)