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(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name:(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(3-bromo-4-methoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide
CAS Name:(E)-3-(3-bromo-4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide
IUPAC Name:(E)-3-(3-bromo-4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(3-bromo-4-methoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide
Formula: C19H20BrNO3
MolecularWeight: 390.271
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br


InChI

InChI=1S/C19H20BrNO3/c1-13(2)24-16-8-6-15(7-9-16)21-19(22)11-5-14-4-10-18(23-3)17(20)12-14/h4-13H,1-3H3,(H,21,22)/b11-5+


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