N-naphthalen-1-yl-N'-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-N-(1-naphthyl)oxamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N4O4/c32-25(29-21-9-2-1-3-10-21)18-35-22-15-13-19(14-16-22)17-28-31-27(34)26(33)30-24-12-6-8-20-7-4-5-11-23(20)24/h1-17H,18H2,(H,29,32)(H,30,33)(H,31,34)/b28-17+