(6Z)-4-bromanyl-6-[[(4-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[(4-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(4-tert-butyl-2-hydroxy-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(4-tert-butyl-2-hydroxyanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(4-tert-butyl-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(4-tert-butyl-2-hydroxy-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NC=C2C=C(C=C(C2=O)OC)Br)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)N/C=C\2/C=C(C=C(C2=O)OC)Br)O

InChI

InChI=1S/C18H20BrNO3/c1-18(2,3)12-5-6-14(15(21)8-12)20-10-11-7-13(19)9-16(23-4)17(11)22/h5-10,20-21H,1-4H3/b11-10-