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

Systemtic Name: 4-methyl-N-[(E)-[3-methyl-3-(2-methyl-5-phenyl-pyrazol-3-yl)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1,2-dimethyl-2-(2-methyl-5-phenyl-pyrazol-3-yl)propylidene]amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-[3-methyl-3-(2-methyl-5-phenyl-3-pyrazolyl)butan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[3-methyl-3-(2-methyl-5-phenylpyrazol-3-yl)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[1,2-dimethyl-2-(2-methyl-5-phenyl-pyrazol-3-yl)propylidene]amino]-4-methyl-benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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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(=NN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C(C)(C)C2=CC(=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-16-11-13-19(14-12-16)22(28)25-24-17(2)23(3,4)21-15-20(26-27(21)5)18-9-7-6-8-10-18/h6-15H,1-5H3,(H,25,28)/b24-17+