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

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-phenethyl-oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-21-13-12-18-10-6-7-11-19(18)20(21)16-25-26-23(28)22(27)24-15-14-17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3,(H,24,27)(H,26,28)/b25-16-