N-[(E)-[3-(2,5-diphenylpyrazol-3-yl)-3-methyl-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[3-(2,5-diphenylpyrazol-3-yl)-3-methyl-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-(2,5-diphenylpyrazol-3-yl)-1,2-dimethyl-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[3-(2,5-diphenyl-3-pyrazolyl)-3-methylbutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[3-(2,5-diphenylpyrazol-3-yl)-3-methylbutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[2-(2,5-diphenylpyrazol-3-yl)-1,2-dimethyl-propylidene]amino]-4-methyl-benzamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C(C)(C)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C(C)(C)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O/c1-20-15-17-23(18-16-20)27(33)30-29-21(2)28(3,4)26-19-25(22-11-7-5-8-12-22)31-32(26)24-13-9-6-10-14-24/h5-19H,1-4H3,(H,30,33)/b29-21+