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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)succinamide 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)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-3-4-17-32-24-14-11-20-7-5-6-8-22(20)23(24)18-27-29-26(31)16-15-25(30)28-21-12-9-19(2)10-13-21/h5-14,18H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)