3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O/c1-17-13-18(2)28(27-17)16-19-7-5-10-21(14-19)24(29)26-25-15-22-11-6-9-20-8-3-4-12-23(20)22/h3-15H,16H2,1-2H3,(H,26,29)/b25-15+