N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-9-22-14-8-7-11-5-3-4-6-12(11)13(14)10-18-19-16(21)15(17)20/h3-8,10H,2,9H2,1H3,(H2,17,20)(H,19,21)/b18-10-