N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-phenyl-malonamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

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