3-(3,4-diethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OCC

InChI

InChI=1S/C16H21NO3/c1-4-11-17-16(18)10-8-13-7-9-14(19-5-2)15(12-13)20-6-3/h4,7-10,12H,1,5-6,11H2,2-3H3,(H,17,18)