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

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-5-(4-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C20H21ClN4O2/c1-27-17-9-7-15(8-10-17)18-12-19(24-23-18)20(26)25-22-13-16(21)11-14-5-3-2-4-6-14/h2-11,13,18-19,23-24H,12H2,1H3,(H,25,26)/b16-11-,22-13+