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5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrazolidine-3-carboxamide

5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrazolidine-3-carboxamide

Systemtic Name:5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrazolidine-3-carboxamide
Openeye Name:5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrazolidine-3-carboxamide
CAS Name:5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-pyrazolidinecarboxamide
IUPAC Name:5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide
Traditional Name:5-(3,4-dimethoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyrazolidine-3-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2CC(NN2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2CC(NN2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H26N4O3/c1-15(11-16-7-5-4-6-8-16)14-23-26-22(27)19-13-18(24-25-19)17-9-10-20(28-2)21(12-17)29-3/h4-12,14,18-19,24-25H,13H2,1-3H3,(H,26,27)/b15-11+,23-14+


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