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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-phenethyl-oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-12-11-17-9-5-6-10-18(17)19(20)15-24-25-22(27)21(26)23-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,23,26)(H,25,27)/b24-15-