N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(3-methoxyphenyl)oxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-3-29-20-12-11-15-7-4-5-10-18(15)19(20)14-23-25-22(27)21(26)24-16-8-6-9-17(13-16)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)/b23-14-