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

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-17(14-23(28)25-16-18-10-12-21(30-2)13-11-18)26-27-24(29)15-20-8-5-7-19-6-3-4-9-22(19)20/h3-13H,14-16H2,1-2H3,(H,25,28)(H,27,29)/b26-17+