(Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(diphenylamino)phenyl]but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(diphenylamino)phenyl]but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(N-phenylanilino)phenyl]but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(N-phenylanilino)phenyl]-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(N-phenylanilino)phenyl]but-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[4-(N-phenylanilino)phenyl]but-3-enoate Formula: C29H21N2O2S- MolecularWeight: 461.55424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(CC(=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(/CC(=O)[O-])\C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H22N2O2S/c32-28(33)20-22(29-30-26-13-7-8-14-27(26)34-29)19-21-15-17-25(18-16-21)31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-19H,20H2,(H,32,33)/p-1/b22-19-