N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-3-methyl-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3-methylbenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-3-methyl-benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-10-5-4-6-11(9-10)17(22)19-18-14-15(20)12-7-2-3-8-13(12)16(14)21/h2-9H,1H3,(H,19,22)