N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)succinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

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