N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N4O3/c1-18-13-15-21(16-14-18)29-25(32)23-11-4-5-12-24(23)30-26(33)27(34)31-28-17-20-9-6-8-19-7-2-3-10-22(19)20/h2-17H,1H3,(H,29,32)(H,30,33)(H,31,34)/b28-17+