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

Systemtic Name: N-[(E)-[3-(2,5-diphenylpyrazol-3-yl)-3-methyl-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-(2,5-diphenylpyrazol-3-yl)-1,2-dimethyl-propylidene]amino]benzamide CAS Name: N-[(E)-[3-(2,5-diphenyl-3-pyrazolyl)-3-methylbutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-(2,5-diphenylpyrazol-3-yl)-3-methylbutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-(2,5-diphenylpyrazol-3-yl)-1,2-dimethyl-propylidene]amino]benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C(C)(C)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c1-20(28-29-26(32)22-15-9-5-10-16-22)27(2,3)25-19-24(21-13-7-4-8-14-21)30-31(25)23-17-11-6-12-18-23/h4-19H,1-3H3,(H,29,32)/b28-20+