N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(3-pyridyl)pyrrolidin-1-yl]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(3-pyridinyl)-1-pyrrolidinyl]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-[2-(3-pyridyl)pyrrolidino]prop-1-enyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2/c26-21-6-1-2-7-22(21)28-25(31)19-12-9-18(10-13-19)11-14-24(30)29-16-4-8-23(29)20-5-3-15-27-17-20/h1-3,5-7,9-15,17,23H,4,8,16,26H2,(H,28,31)/b14-11+