N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]-4-methyl-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O3/c1-11-7-9-13(10-8-11)19(24)21-20-12(2)16-17(22)14-5-3-4-6-15(14)18(16)23/h3-10,16H,1-2H3,(H,21,24)/b20-12+