(E)-N-(3,5-dimethyl-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxy-3,5-dimethyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxy-3,5-dimethylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxy-3,5-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxy-3,5-dimethyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-12-9-15(10-13(2)18(12)21)19-17(20)8-7-14-5-4-6-16(11-14)22-3/h4-11,21H,1-3H3,(H,19,20)/b8-7+