1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenyl-urea Openeye Name: 1-phenyl-3-[(E)-tetralin-1-ylideneamino]urea CAS Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenylurea Traditional Name: 1-phenyl-3-[(E)-tetralin-1-ylideneamino]urea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)NC3=CC=CC=C3)/C1

InChI

InChI=1S/C17H17N3O/c21-17(18-14-9-2-1-3-10-14)20-19-16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11H,6,8,12H2,(H2,18,20,21)/b19-16+