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

Systemtic Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)malonamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O3/c1-3-29-21-13-12-17(18-9-5-6-10-19(18)21)15-24-26-23(28)14-22(27)25-20-11-7-4-8-16(20)2/h4-13,15H,3,14H2,1-2H3,(H,25,27)(H,26,28)