N-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-3-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-3-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-(1-naphthoyl)hydrazino]but-3-enamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC(=C)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-15-11-12-21(29-3)20(13-15)24-22(27)14-16(2)25-26-23(28)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,25H,2,14H2,1,3H3,(H,24,27)(H,26,28)