N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide CAS Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxybenzohydrazide Traditional Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NN=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN/C=C/2\C=NN=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O4/c1-4-11-30-18-8-5-15(6-9-18)22(27)26-24-14-17-13-23-25-21(17)16-7-10-19(28-2)20(12-16)29-3/h5-10,12-14,24H,4,11H2,1-3H3,(H,26,27)/b17-14+