1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C17H16N4O3/c1-23-16-11-13(7-8-15(16)24-10-9-18)12-19-21-17(22)20-14-5-3-2-4-6-14/h2-8,11-12H,10H2,1H3,(H2,20,21,22)/b19-12-