N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3,4-dimethylphenyl)malonamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-4-5-14-32-24-13-11-20-8-6-7-9-22(20)23(24)17-27-29-26(31)16-25(30)28-21-12-10-18(2)19(3)15-21/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,28,30)(H,29,31)