4-methoxy-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[[4-(3-phenyl-5-styryl-1,3-dihydropyrazol-2-yl)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[[4-(5-phenyl-3-styryl-3-pyrazolin-1-yl)benzylidene]amino]benzamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C(C=C(N3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C(C=C(N3)C=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O2/c1-38-30-20-15-27(16-21-30)32(37)34-33-23-25-13-18-29(19-14-25)36-31(26-10-6-3-7-11-26)22-28(35-36)17-12-24-8-4-2-5-9-24/h2-23,31,35H,1H3,(H,34,37)