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

Systemtic Name: N-(4-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)succinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O3/c1-3-16-31-23-13-10-19-6-4-5-7-21(19)22(23)17-26-28-25(30)15-14-24(29)27-20-11-8-18(2)9-12-20/h4-13,17H,3,14-16H2,1-2H3,(H,27,29)(H,28,30)