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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11-3-6-13(10-14(11)18)19-17(21)8-5-12-4-7-15(20)16(9-12)22-2/h3-10,20H,1-2H3,(H,19,21)/b8-5+