N-[(4-methylphenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-naphthylmethyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c1-15-9-11-16(12-10-15)13-22-20(25)21(26)24-23-14-18-7-4-6-17-5-2-3-8-19(17)18/h2-12,14H,13H2,1H3,(H,22,25)(H,24,26)/b23-14-