N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-4-31-22-14-9-17(20-7-5-6-8-21(20)22)15-25-27-24(29)16(2)23(28)26-18-10-12-19(30-3)13-11-18/h5-16H,4H2,1-3H3,(H,26,28)(H,27,29)