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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC

InChI

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