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

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

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)C

InChI

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