N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)oxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

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