(Z)-6-[4-(diphenylcarbamoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[4-(diphenylcarbamoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[4-(diphenylcarbamoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[4-[[oxo-(N-phenylanilino)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[4-(diphenylcarbamoylamino)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[4-(diphenylcarbamoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=CCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)/C(=C/CCCC(=O)O)/C4=CN=CC=C4

InChI

InChI=1S/C30H27N3O3/c34-29(35)16-8-7-15-28(24-10-9-21-31-22-24)23-17-19-25(20-18-23)32-30(36)33(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-6,9-15,17-22H,7-8,16H2,(H,32,36)(H,34,35)/b28-15-