3,4-dimethoxy-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18-9-11-19(12-10-18)25-21(17-30(29-25)22-7-5-4-6-8-22)16-27-28-26(31)20-13-14-23(32-2)24(15-20)33-3/h4-17H,1-3H3,(H,28,31)/b27-16+