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3-(3-bromanyl-4-ethoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide

3-(3-bromanyl-4-ethoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name:3-(3-bromanyl-4-ethoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide
Openeye Name:3-(3-bromo-4-ethoxy-phenyl)-N-(2-bromophenyl)-2-cyano-prop-2-enamide
CAS Name:3-(3-bromo-4-ethoxyphenyl)-N-(2-bromophenyl)-2-cyano-2-propenamide
IUPAC Name:3-(3-bromo-4-ethoxyphenyl)-N-(2-bromophenyl)-2-cyanoprop-2-enamide
Traditional Name:3-(3-bromo-4-ethoxy-phenyl)-N-(2-bromophenyl)-2-cyano-acrylamide
Formula: C18H14Br2N2O2
MolecularWeight: 450.12396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br)Br


InChI

InChI=1S/C18H14Br2N2O2/c1-2-24-17-8-7-12(10-15(17)20)9-13(11-21)18(23)22-16-6-4-3-5-14(16)19/h3-10H,2H2,1H3,(H,22,23)


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