1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3-phenyl-urea Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O3/c1-3-9-25-17-15(19)10-13(11-16(17)24-2)12-20-22-18(23)21-14-7-5-4-6-8-14/h4-8,10-12H,3,9H2,1-2H3,(H2,21,22,23)/b20-12-