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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-[2-(p-phenetylcarbamoyl)phenyl]oxamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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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=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=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/C28H24N4O4/c1-2-36-22-16-14-21(15-17-22)30-26(33)24-12-5-6-13-25(24)31-27(34)28(35)32-29-18-20-10-7-9-19-8-3-4-11-23(19)20/h3-18H,2H2,1H3,(H,30,33)(H,31,34)(H,32,35)/b29-18+