N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C

InChI

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