(E)-4-[[2-bromanyl-4-[(E)-but-2-en-2-yl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-bromanyl-4-[(E)-but-2-en-2-yl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-bromo-4-[(E)-1-methylprop-1-enyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-bromo-4-[(E)-but-2-en-2-yl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-bromo-4-[(E)-but-2-en-2-yl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-bromo-4-[(E)-1-methylprop-1-enyl]anilino]-4-keto-but-2-enoic acid Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=C(C=C1)NC(=O)C=CC(=O)O)Br

Isomeric SMILES

C/C=C(\C)/C1=CC(=C(C=C1)NC(=O)/C=C/C(=O)O)Br

InChI

InChI=1S/C14H14BrNO3/c1-3-9(2)10-4-5-12(11(15)8-10)16-13(17)6-7-14(18)19/h3-8H,1-2H3,(H,16,17)(H,18,19)/b7-6+,9-3+