N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-[2-(m-tolylcarbamoyl)phenyl]oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[2-[(3-methylanilino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-[2-(m-tolylcarbamoyl)phenyl]oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N4O4/c1-16-7-5-9-18(13-16)26-22(29)20-11-3-4-12-21(20)27-23(30)24(31)28-25-15-17-8-6-10-19(14-17)32-2/h3-15H,1-2H3,(H,26,29)(H,27,30)(H,28,31)/b25-15+