(6Z)-4-bromanyl-6-[[(2-ethoxyphenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[[(2-ethoxyphenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(2-ethoxyanilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(2-ethoxyanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(2-ethoxyanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-methoxy-6-(o-phenetidinomethylene)cyclohexa-2,4-dien-1-one Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C\2/C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-3-21-14-7-5-4-6-13(14)18-10-11-8-12(17)9-15(20-2)16(11)19/h4-10,18H,3H2,1-2H3/b11-10-