N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-[2-(p-phenetylcarbamoyl)phenyl]oxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N4O4/c1-3-33-20-14-12-19(13-15-20)27-23(30)21-6-4-5-7-22(21)28-24(31)25(32)29-26-16-18-10-8-17(2)9-11-18/h4-16H,3H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)/b26-16+