1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-11-24-16-10-9-14(12-17(16)23-2)13-19-21-18(22)20-15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3,(H2,20,21,22)/b19-13-