(E)-3-(2-methoxy-5-methyl-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC=C

InChI

InChI=1S/C14H17NO2/c1-4-9-15-14(16)8-6-12-10-11(2)5-7-13(12)17-3/h4-8,10H,1,9H2,2-3H3,(H,15,16)/b8-6+