(E)-1-[4-ethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-ethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-ethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-ethoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-ethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-ethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C)C[NH+]3CCOCC3

InChI

InChI=1S/C23H27NO3/c1-3-27-23-11-9-20(16-21(23)17-24-12-14-26-15-13-24)22(25)10-8-19-6-4-18(2)5-7-19/h4-11,16H,3,12-15,17H2,1-2H3/p+1/b10-8+