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

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-methoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-p-anisylideneamino]-N-(p-tolyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-3-7-14(8-4-12)19-16(21)17(22)20-18-11-13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11-