N'-[1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-phenylprop-2-enoyl)pyridine-4-carbohydrazide

Systemtic Name: N'-[1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-phenylprop-2-enoyl)pyridine-4-carbohydrazide Openeye Name: N'-[1-(3,5-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(3-phenylprop-2-enoyl)pyridine-4-carbohydrazide CAS Name: N'-[1-(3,5-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-3-phenylprop-2-enyl)-4-pyridinecarbohydrazide IUPAC Name: N'-[1-(3,5-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(3-phenylprop-2-enoyl)pyridine-4-carbohydrazide Traditional Name: N'-cinnamoyl-N'-[1-(3,5-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]isonicotinohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C27H24N4O4/c1-18-14-19(2)16-22(15-18)30-25(33)17-23(27(30)35)31(29-26(34)21-10-12-28-13-11-21)24(32)9-8-20-6-4-3-5-7-20/h3-16,23H,17H2,1-2H3,(H,29,34)