N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]oxamide CAS Name: N'-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]oxamide Traditional Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)N)/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-3-14(18-19-16(21)15(17)20)12-5-4-11-9-13(22-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3,(H2,17,20)(H,19,21)/b18-14-