(E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-ethynylphenyl)acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#C)OCC

InChI

InChI=1S/C21H21NO3/c1-4-16-8-7-9-18(14-16)22-21(23)13-11-17-10-12-19(24-5-2)20(15-17)25-6-3/h1,7-15H,5-6H2,2-3H3,(H,22,23)/b13-11+