(E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-3-27-17-20-16-18(7-13-23(20)26-2)6-12-22(25)19-8-10-21(11-9-19)24-14-4-5-15-24/h4-16H,3,17H2,1-2H3/b12-6+