(Z)-N-(4-bromophenyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H19BrN2O3/c1-13(2)26-18-9-4-14(11-19(18)25-3)10-15(12-22)20(24)23-17-7-5-16(21)6-8-17/h4-11,13H,1-3H3,(H,23,24)/b15-10-