N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(2-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]oxamide Traditional Name: N'-[(E)-1-(2-naphthyl)ethylideneamino]-N-p-phenetyl-oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O3/c1-3-28-20-12-10-19(11-13-20)23-21(26)22(27)25-24-15(2)17-9-8-16-6-4-5-7-18(16)14-17/h4-14H,3H2,1-2H3,(H,23,26)(H,25,27)/b24-15+