N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-4-methylbenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-4-methyl-benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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