(3E)-N-(4-methoxyphenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=C(C=C3)OC

InChI

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