N-[(E)-anthracen-9-ylmethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H24N4O/c1-19-14-20(2)32(31-19)18-21-8-7-11-24(15-21)28(33)30-29-17-27-25-12-5-3-9-22(25)16-23-10-4-6-13-26(23)27/h3-17H,18H2,1-2H3,(H,30,33)/b29-17+