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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1,1-diphenyl-urea Openeye Name: 3-[(1,3-dioxoindan-2-ylidene)amino]-1,1-diphenyl-urea CAS Name: 3-[(1,3-dioxo-2-indenylidene)amino]-1,1-diphenylurea IUPAC Name: 3-[(1,3-dioxoinden-2-ylidene)amino]-1,1-diphenylurea Traditional Name: 3-[(1,3-diketoindan-2-ylidene)amino]-1,1-diphenyl-urea Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15N3O3/c26-20-17-13-7-8-14-18(17)21(27)19(20)23-24-22(28)25(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,24,28)