3,4,5-trimethoxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C33H30N4O5 MolecularWeight: 562.6151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O5/c1-39-29-18-25(19-30(40-2)32(29)41-3)33(38)35-34-20-26-21-37(27-12-8-5-9-13-27)36-31(26)24-14-16-28(17-15-24)42-22-23-10-6-4-7-11-23/h4-21H,22H2,1-3H3,(H,35,38)/b34-20+