1-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]urea Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-25-19-11-14(12-22-23-20(21)24)9-10-18(19)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H3,21,23,24)/b22-12+