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

Systemtic Name: 1-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino]urea CAS Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea Traditional Name: [(E)-(6-methoxytetralin-1-ylidene)amino]urea Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)N)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC(=O)N)/CCC2

InChI

InChI=1S/C12H15N3O2/c1-17-9-5-6-10-8(7-9)3-2-4-11(10)14-15-12(13)16/h5-7H,2-4H2,1H3,(H3,13,15,16)/b14-11+