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

Systemtic Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O3/c1-2-21-39-30-19-15-27(16-20-30)33(38)35-34-22-28-23-37(29-11-7-4-8-12-29)36-32(28)26-13-17-31(18-14-26)40-24-25-9-5-3-6-10-25/h2-20,22-23H,1,21,24H2,(H,35,38)/b34-22+