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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19N3O4/c1-27-18-12-11-14-7-3-4-8-15(14)16(18)13-22-24-21(26)20(25)23-17-9-5-6-10-19(17)28-2/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13-