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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-2-(4-methylanilino)acetamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-2-(4-methylanilino)acetamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-2-(p-toluidino)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-11-6-8-12(9-7-11)19-10-15(22)20-21-16-17(23)13-4-2-3-5-14(13)18(16)24/h2-9,19H,10H2,1H3,(H,20,22)