N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C28H34N4O2/c1-3-4-5-6-7-11-18-34-25-16-14-24(15-17-25)26-20-27(31-30-26)28(33)32-29-21-22(2)19-23-12-9-8-10-13-23/h8-10,12-17,19-21H,3-7,11,18H2,1-2H3,(H,30,31)(H,32,33)/b22-19+,29-21+