N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC=C

InChI

InChI=1S/C18H19N3O3/c1-3-11-19-17(22)18(23)21-20-12-15-14-8-6-5-7-13(14)9-10-16(15)24-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,19,22)(H,21,23)/b20-12-