(Z)-3-(4-azanyl-3-bromanyl-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-azanyl-3-bromanyl-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-amino-3-bromo-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-amino-3-bromophenyl)-3-(4-phenylphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-amino-3-bromophenyl)-3-(4-phenylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-amino-3-bromo-phenyl)-3-(4-phenylphenyl)acrylic acid Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC(=O)O)C3=CC(=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C(=O)O)/C3=CC(=C(C=C3)N)Br

InChI

InChI=1S/C21H16BrNO2/c22-19-12-17(10-11-20(19)23)18(13-21(24)25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,23H2,(H,24,25)/b18-13-