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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)succinamide 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)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O4/c1-3-4-17-33-23-14-13-19-9-5-6-10-20(19)21(23)18-27-29-26(31)16-15-25(30)28-22-11-7-8-12-24(22)32-2/h5-14,18H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)