N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-(1-naphthyl)butanediamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]-N-(1-naphthyl)succinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O4/c1-29-18-11-10-17(21(14-18)30-2)15-24-26-23(28)13-12-22(27)25-20-9-5-7-16-6-3-4-8-19(16)20/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)(H,26,28)/b24-15+