1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-phenylurea IUPAC Name: 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-phenylurea Traditional Name: 1-[(6-methoxytetralin-1-ylidene)amino]-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)NC3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)NC3=CC=CC=C3)CCC2

InChI

InChI=1S/C18H19N3O2/c1-23-15-10-11-16-13(12-15)6-5-9-17(16)20-21-18(22)19-14-7-3-2-4-8-14/h2-4,7-8,10-12H,5-6,9H2,1H3,(H2,19,21,22)