(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(3-chloro-4-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(3-chloro-4-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N)OC)/C#N)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-12-3-5-15(9-16(12)21)24-20(26)14(10-22)7-13-4-6-17(18(8-13)27-2)28-11-19(23)25/h3-9H,11H2,1-2H3,(H2,23,25)(H,24,26)/b14-7+