N-[(4-methoxyphenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-p-anisyl-oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-27-18-11-9-15(10-12-18)13-22-20(25)21(26)24-23-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,22,25)(H,24,26)/b23-14+