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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)malonamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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=C3CC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C26H29N3O3/c1-3-5-16-32-24-15-14-20-11-6-8-12-21(20)22(24)18-27-29-26(31)17-25(30)28-23-13-9-7-10-19(23)4-2/h6-15,18H,3-5,16-17H2,1-2H3,(H,28,30)(H,29,31)