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N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name:N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Openeye Name:N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Name:N-[4-[(4-bromophenyl)thio]phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:N-[4-[(4-bromophenyl)thio]phenyl]-3-(3,4-dimethoxyphenyl)acrylamide
Formula: C23H20BrNO3S
MolecularWeight: 470.3788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C23H20BrNO3S/c1-27-21-13-3-16(15-22(21)28-2)4-14-23(26)25-18-7-11-20(12-8-18)29-19-9-5-17(24)6-10-19/h3-15H,1-2H3,(H,25,26)


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