N-(2,4-dimethylphenyl)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C24H25N3O4/c1-16-7-10-21(17(2)13-16)25-22(28)11-12-23(29)26-27-24(30)15-31-20-9-8-18-5-3-4-6-19(18)14-20/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)