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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(3-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=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

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