N-naphthalen-1-yl-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-(2-propargyloxybenzylidene)amino]oxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17N3O3/c1-2-14-28-20-13-6-4-9-17(20)15-23-25-22(27)21(26)24-19-12-7-10-16-8-3-5-11-18(16)19/h1,3-13,15H,14H2,(H,24,26)(H,25,27)/b23-15+