[1-oxidanylidene-4-phenyl-1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]butan-2-yl]carbamic acid

Systemtic Name: [1-oxidanylidene-4-phenyl-1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]butan-2-yl]carbamic acid Openeye Name: [3-phenyl-1-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]carbamoyl]propyl]carbamic acid CAS Name: [1-oxo-4-phenyl-1-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]amino]butan-2-yl]carbamic acid IUPAC Name: [1-oxo-4-phenyl-1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]butan-2-yl]carbamic acid Traditional Name: [3-phenyl-1-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]carbamoyl]propyl]carbamic acid Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC2=CN=CC(=C2)C=CC3=CC=NC=C3)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NC2=CN=CC(=C2)/C=C/C3=CC=NC=C3)NC(=O)O

InChI

InChI=1S/C23H22N4O3/c28-22(21(27-23(29)30)9-8-17-4-2-1-3-5-17)26-20-14-19(15-25-16-20)7-6-18-10-12-24-13-11-18/h1-7,10-16,21,27H,8-9H2,(H,26,28)(H,29,30)/b7-6+