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

Systemtic Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)malonamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-3-30-20-13-12-16-8-4-5-9-17(16)18(20)15-24-26-23(28)14-22(27)25-19-10-6-7-11-21(19)29-2/h4-13,15H,3,14H2,1-2H3,(H,25,27)(H,26,28)