(E)-N-[4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dioxo-3-phenyl-pyrrol-1-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-dioxo-3-phenyl-1-pyrrolyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dioxo-3-phenylpyrrol-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,5-diketo-3-phenyl-3-pyrrolin-1-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-20(11-10-17-7-6-12-23-16-17)24-13-4-5-14-25-21(27)15-19(22(25)28)18-8-2-1-3-9-18/h1-3,6-12,15-16H,4-5,13-14H2,(H,24,26)/b11-10+