[4-[(E)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[(E)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [4-[(E)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [4-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O4/c1-15-13-20(25-24-15)22(28)26-23-14-17-5-10-19(11-6-17)30-21(27)12-7-16-3-8-18(29-2)9-4-16/h3-14H,1-2H3,(H,24,25)(H,26,28)/b12-7+,23-14+