N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: 3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C23H23N3O4/c1-14-8-9-21(30-3)19(10-14)24-22(28)11-15(2)25-26-23(29)18-12-16-6-4-5-7-17(16)13-20(18)27/h4-13,25,27H,1-3H3,(H,24,28)(H,26,29)