N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-7-9-15(10-8-12)19-17(22)18(23)21-20-13(2)14-5-4-6-16(11-14)24-3/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-13-