N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C27H35ClN4O2/c1-2-3-4-5-6-10-17-34-24-15-13-22(14-16-24)25-19-26(31-30-25)27(33)32-29-20-23(28)18-21-11-8-7-9-12-21/h7-9,11-16,18,20,25-26,30-31H,2-6,10,17,19H2,1H3,(H,32,33)/b23-18-,29-20+