(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N,N-diallyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N,N-diallyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H24N2O4/c1-6-10-21(11-7-2)19(23)16(20-14(3)22)12-15-8-9-17(24-4)18(13-15)25-5/h6-9,12-13H,1-2,10-11H2,3-5H3,(H,20,22)/b16-12-