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(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-chroman-4-yl-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-chroman-4-yl-3-(3,4-dimethoxyphenyl)acrylamide
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCOC3=CC=CC=C23)OC


InChI

InChI=1S/C20H21NO4/c1-23-18-9-7-14(13-19(18)24-2)8-10-20(22)21-16-11-12-25-17-6-4-3-5-15(16)17/h3-10,13,16H,11-12H2,1-2H3,(H,21,22)/b10-8+


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