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

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-3-23-15-10-9-13(11-16(15)22-2)12-18-20-17(21)19-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,19,20,21)/b18-12-