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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

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