N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(2)12-17(14-6-4-3-5-7-14)19-20-18(22)15-8-10-16(21)11-9-15/h3-11,13,21H,12H2,1-2H3,(H,20,22)/b19-17+