1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-indan-1-ylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-indan-1-ylideneamino]-3-phenyl-urea Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)NC2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C16H15N3O/c20-16(17-13-7-2-1-3-8-13)19-18-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2,(H2,17,19,20)/b18-15-