N'-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-11-4-7-14(8-5-11)20-17(23)18(24)22-21-12(2)15-10-13(19)6-9-16(15)25-3/h4-10H,1-3H3,(H,20,23)(H,22,24)/b21-12-