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

Systemtic Name: N-[(2-butoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(2-butoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(2-butoxy-1-naphthalenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(2-butoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(2-butoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-4-5-16-33-24-15-10-19-8-6-7-9-22(19)23(24)17-27-29-26(31)18(2)25(30)28-20-11-13-21(32-3)14-12-20/h6-15,17-18H,4-5,16H2,1-3H3,(H,28,30)(H,29,31)