1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-phenyl-urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O/c1-13(15-11-10-14-6-5-7-16(14)12-15)20-21-18(22)19-17-8-3-2-4-9-17/h2-4,8-12H,5-7H2,1H3,(H2,19,21,22)/b20-13-