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

Systemtic Name: N-(2-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(o-tolyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-methylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(o-tolyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-14-30-22-13-12-18-9-5-6-10-19(18)20(22)16-25-27-24(29)15-23(28)26-21-11-7-4-8-17(21)2/h4-13,16H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)