N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-N-(1-naphthyl)oxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3/c1-19-9-11-21(12-10-19)18-33-23-15-13-20(14-16-23)17-28-30-27(32)26(31)29-25-8-4-6-22-5-2-3-7-24(22)25/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b28-17+