N-phenethyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-phenethyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-phenethyl-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-phenethyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-16-30-22-13-12-19-10-6-7-11-20(19)21(22)17-26-27-24(29)23(28)25-15-14-18-8-4-3-5-9-18/h3-13,17H,2,14-16H2,1H3,(H,25,28)(H,27,29)/b26-17-