4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-allyloxy-3-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-5-13-28-19-12-11-17(14-20(19)27-4)15-23-21-16(2)24(3)25(22(21)26)18-9-7-6-8-10-18/h5-12,14-15H,1,13H2,2-4H3