N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N'-(1-oxo-3-phenylprop-2-enyl)benzohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide Traditional Name: N'-cinnamoyl-N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzohydrazide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5/c1-35-22-15-13-20(14-16-22)26(33)28-30(24(31)17-12-19-8-4-2-5-9-19)23-18-25(32)29(27(23)34)21-10-6-3-7-11-21/h2-17,23H,18H2,1H3,(H,28,33)