5-(4-ethoxyphenyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-ethoxyphenyl)-4-methylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-4-methyl-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O2/c1-3-26-17-11-9-16(10-12-17)18-14(2)19(23-22-18)20(25)24-21-13-15-7-5-4-6-8-15/h4-14,18-19,22-23H,3H2,1-2H3,(H,24,25)/b21-13+