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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-methylphenyl)urea Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-3-(p-tolyl)urea CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-3-(4-methylphenyl)urea Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-3-(p-tolyl)urea Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c1-10-6-8-11(9-7-10)18-17(23)20-19-14-15(21)12-4-2-3-5-13(12)16(14)22/h2-9H,1H3,(H2,18,20,23)