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

Systemtic Name: (E)-N-(5-azanyl-2-chloranyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-2-chloro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-amino-2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-2-chloro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)N)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)N)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-16-8-4-12(10-17(16)23-2)5-9-18(22)21-15-11-13(20)6-7-14(15)19/h4-11H,3,20H2,1-2H3,(H,21,22)/b9-5+