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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(2-propoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C23H28N4O2/c1-3-13-29-22-12-8-7-11-19(22)20-15-21(26-25-20)23(28)27-24-16-17(2)14-18-9-5-4-6-10-18/h4-12,14,16,20-21,25-26H,3,13,15H2,1-2H3,(H,27,28)/b17-14+,24-16+