N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(2)8-14(12-6-4-3-5-7-12)19-20-18(24)13-9-15(21)17(23)16(22)10-13/h3-7,9-11,21-23H,8H2,1-2H3,(H,20,24)/b19-14+