N-(2-ethylphenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-[N'-(1-naphthoyl)hydrazino]but-2-enamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2/c1-3-17-9-5-7-14-21(17)24-22(27)15-16(2)25-26-23(28)20-13-8-11-18-10-4-6-12-19(18)20/h4-15,25H,3H2,1-2H3,(H,24,27)(H,26,28)