N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C26H20N4O3/c31-24(28-20-12-2-1-3-13-20)22-15-6-7-16-23(22)29-25(32)26(33)30-27-17-19-11-8-10-18-9-4-5-14-21(18)19/h1-17H,(H,28,31)(H,29,32)(H,30,33)/b27-17+