(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H22ClNO3/c1-15(2)28-23-19(24)13-16(14-21(23)27-3)11-12-22(26)25-20-10-6-8-17-7-4-5-9-18(17)20/h4-15H,1-3H3,(H,25,26)/b12-11+