N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3O3/c1-10-7-6-8-12(14(10)21)15(22)19-18-11(2)9-13(20)17-16(3,4)5/h6-8,21H,9H2,1-5H3,(H,17,20)(H,19,22)/b18-11+