N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)malonamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H27N3O3/c1-3-4-15-31-23-14-13-19-10-6-7-11-20(19)21(23)17-26-28-25(30)16-24(29)27-22-12-8-5-9-18(22)2/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,30)