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

Systemtic Name: N'-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-5-8-15(9-6-12)20-18(23)19(24)22-21-14(3)16-11-13(2)7-10-17(16)25-4/h5-11H,1-4H3,(H,20,23)(H,22,24)/b21-14-