(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-15-12-19(24)10-11-21(15)25-22(28)13-16(2)26-27-23(29)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H,25,28)(H,27,29)/b26-16+