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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-1-naphthylmethyleneamino]-N-p-phenetyl-oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-2-27-18-12-10-17(11-13-18)23-20(25)21(26)24-22-14-16-8-5-7-15-6-3-4-9-19(15)16/h3-14H,2H2,1H3,(H,23,25)(H,24,26)/b22-14-