N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(4-methylbenzyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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