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

Systemtic Name: N-(4-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)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=C(C=C3)C

Isomeric SMILES

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

InChI

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