4-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 4-hydroxy-N-[(E)-[3-(2-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[3-(2-isopropylanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)O)/C

InChI

InChI=1S/C20H23N3O3/c1-13(2)17-6-4-5-7-18(17)21-19(25)12-14(3)22-23-20(26)15-8-10-16(24)11-9-15/h4-11,13,24H,12H2,1-3H3,(H,21,25)(H,23,26)/b22-14+