1-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-(1-oxoindan-2-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(3-oxo-1H-inden-2-ylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(3-oxo-1H-inden-2-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(1-ketoindan-2-ylidene)amino]-3-phenyl-urea Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c20-15-13-9-5-4-6-11(13)10-14(15)18-19-16(21)17-12-7-2-1-3-8-12/h1-9H,10H2,(H2,17,19,21)/b18-14+