(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-ethynylphenyl)acrylamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#C)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#C)Cl)OC

InChI

InChI=1S/C19H16ClNO3/c1-4-13-6-5-7-15(10-13)21-18(22)9-8-14-11-16(20)19(24-3)17(12-14)23-2/h1,5-12H,2-3H3,(H,21,22)/b9-8+