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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(4-butylphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(4-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-butylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(4-butylphenyl)-2-cyano-acrylamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC)OC)/C#N

InChI

InChI=1S/C23H25BrN2O3/c1-4-6-7-16-8-10-19(11-9-16)26-23(27)18(15-25)12-17-13-20(24)22(29-5-2)21(14-17)28-3/h8-14H,4-7H2,1-3H3,(H,26,27)/b18-12+