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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C)Br)OC

InChI

InChI=1S/C20H19BrN2O3/c1-4-26-18-11-14(10-16(21)19(18)25-3)9-15(12-22)20(24)23-17-8-6-5-7-13(17)2/h5-11H,4H2,1-3H3,(H,23,24)/b15-9+