(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-phenyl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)C2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-4-24-17-13-14(12-16(20)19(17)23-3)10-11-18(22)21(2)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3/b11-10+