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

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(10-16(22)18-14-7-3-2-4-8-14)19-20-17(23)13-6-5-9-15(21)11-13/h5-6,9,11,14,21H,2-4,7-8,10H2,1H3,(H,18,22)(H,20,23)/b19-12+