4-[[2,4-dimethoxy-6-[(E)-2-phenylethenyl]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2,4-dimethoxy-6-[(E)-2-phenylethenyl]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2,4-dimethoxy-6-[(E)-styryl]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2,4-dimethoxy-6-[(E)-2-phenylethenyl]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2,4-dimethoxy-6-[(E)-2-phenylethenyl]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2,4-dimethoxy-6-[(E)-styryl]benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=C(C=C3C=CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=C(C=C3/C=C/C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H27N3O3/c1-20-27(28(32)31(30(20)2)23-13-9-6-10-14-23)29-19-25-22(16-15-21-11-7-5-8-12-21)17-24(33-3)18-26(25)34-4/h5-19H,1-4H3/b16-15+,29-19?