4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-3-17-33-25-15-13-21(14-16-25)26-23(19-31(30-26)24-7-5-4-6-8-24)18-28-29-27(32)22-11-9-20(2)10-12-22/h4-16,18-19H,3,17H2,1-2H3,(H,29,32)/b28-18+