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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-p-anisyl-oxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-28-17-10-7-15(8-11-17)13-23-21(26)22(27)25-24-14-19-18-6-4-3-5-16(18)9-12-20(19)29-2/h3-12,14H,13H2,1-2H3,(H,23,26)(H,25,27)/b24-14-