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

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)malonamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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