(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N-(4-phenylazanylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N-(4-phenylazanylphenyl)but-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-[N'-(2-methyl-3-furoyl)hydrazino]but-2-enamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)/C

InChI

InChI=1S/C22H22N4O3/c1-15(25-26-22(28)20-12-13-29-16(20)2)14-21(27)24-19-10-8-18(9-11-19)23-17-6-4-3-5-7-17/h3-14,23,25H,1-2H3,(H,24,27)(H,26,28)/b15-14+