(3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-5-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxy-5-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C24H25N3O3/c1-16-11-12-22(30-3)21(13-16)25-23(28)14-17(2)26-27-24(29)15-19-9-6-8-18-7-4-5-10-20(18)19/h4-13H,14-15H2,1-3H3,(H,25,28)(H,27,29)/b26-17+