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(E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

(E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name:(E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide
Openeye Name:(E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enamide
CAS Name:(E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenamide
IUPAC Name:(E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enamide
Traditional Name:(E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-acrylamide
Formula: C19H16BrN3O3
MolecularWeight: 414.25264
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OC)C#N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC)/C#N


InChI

InChI=1S/C19H16BrN3O3/c1-12(24)22-16-4-6-17(7-5-16)23-19(25)14(11-21)9-13-10-15(20)3-8-18(13)26-2/h3-10H,1-2H3,(H,22,24)(H,23,25)/b14-9+


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