N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c1-3-16-33-25-14-12-21(13-15-25)27(32)29-28-18-23-19-31(24-10-5-4-6-11-24)30-26(23)22-9-7-8-20(2)17-22/h3-15,17-19H,1,16H2,2H3,(H,29,32)/b28-18+