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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)acrylamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22ClNO3/c1-17-20(25)9-6-10-21(17)26-24(27)14-12-18-11-13-22(23(15-18)28-2)29-16-19-7-4-3-5-8-19/h3-15H,16H2,1-2H3,(H,26,27)/b14-12+