(E)-3-(4-oxidanylidenechromen-3-yl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidenechromen-3-yl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-oxochromen-3-yl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(4-oxo-1-benzopyran-3-yl)-N-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-oxochromen-3-yl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ketochromen-3-yl)-N-(4-pyrrolidinophenyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c25-21(23-17-8-10-18(11-9-17)24-13-3-4-14-24)12-7-16-15-27-20-6-2-1-5-19(20)22(16)26/h1-2,5-12,15H,3-4,13-14H2,(H,23,25)/b12-7+