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

Systemtic Name: N-(2-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]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=CC=C3C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C

InChI

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