N'-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-methoxy-benzylidene)amino]-N-o-phenetyl-oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-3-26-16-7-5-4-6-14(16)21-17(23)18(24)22-20-11-12-8-9-15(25-2)13(19)10-12/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-