(3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide

Systemtic Name: (3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-(1-naphthyl)butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(1-naphthalenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-N-naphthalen-1-ylbutanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-(1-naphthyl)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-16(25-26-23(28)15-17-10-12-19(29-2)13-11-17)14-22(27)24-21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)/b25-16+