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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

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