N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-p-anisyl-oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O3/c1-13-3-5-15(6-4-13)12-20-21-18(23)17(22)19-11-14-7-9-16(24-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12+