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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O2/c1-21(2)15-8-4-13(5-9-15)6-11-18(22)20-16-12-14(19)7-10-17(16)23-3/h4-12H,1-3H3,(H,20,22)/b11-6+