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

Systemtic Name: N-butyl-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-4-11-19-17(22)18(23)21-20-12-15-14-8-6-5-7-13(14)9-10-16(15)24-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12-