(Z)-4-[[4-(4-bromanylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-(4-bromanylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-(4-bromophenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-(4-bromophenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-(4-bromophenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-(4-bromophenoxy)anilino]-4-keto-but-2-enoate Formula: C16H11BrNO4- MolecularWeight: 361.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C\C(=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrNO4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1/b10-9-