(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-ethynylphenyl)acrylamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C#C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C#C)OC

InChI

InChI=1S/C21H20ClNO3/c1-5-15-7-6-8-17(11-15)23-20(24)10-9-16-12-18(22)21(26-14(2)3)19(13-16)25-4/h1,6-14H,2-4H3,(H,23,24)/b10-9+