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

Systemtic Name: N-ethyl-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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