N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

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