1-[(2-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(2-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(2-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(2-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(2-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(2-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OC

InChI

InChI=1S/C18H20ClN3O3/c1-4-25-17-9-13(14(19)10-16(17)24-3)11-20-22-18(23)21-15-8-6-5-7-12(15)2/h5-11H,4H2,1-3H3,(H2,21,22,23)