(E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-5-26(6-2)20-11-9-19(10-12-20)25-23(27)18(16-24)14-17-8-13-21(29-7-3)22(15-17)28-4/h8-15H,5-7H2,1-4H3,(H,25,27)/b18-14+