N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(C)(C)C)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C21H24N2O2/c1-15(13-16-9-11-17(12-10-16)21(2,3)4)14-22-23-20(25)18-7-5-6-8-19(18)24/h5-14,24H,1-4H3,(H,23,25)/b15-13+,22-14+