N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-16-11-12-22(30-3)21(13-16)25-23(28)14-17(2)26-27-24(29)15-19-9-6-8-18-7-4-5-10-20(18)19/h4-14,26H,15H2,1-3H3,(H,25,28)(H,27,29)