N-[4-[(E)-3-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]prop-1-enyl]phenyl]acetamide Formula: C23H27N2O3+ MolecularWeight: 379.47208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C23H26N2O3/c1-17(26)24-21-9-5-18(6-10-21)7-11-22(27)19-8-12-23(28-2)20(15-19)16-25-13-3-4-14-25/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,26)/p+1/b11-7+