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(E)-N-[(4-dimethylaminophenyl)methyl]-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-N-[(4-dimethylaminophenyl)methyl]-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(4-dimethylaminophenyl)methyl]-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[(4-dimethylaminophenyl)methyl]-3-(2-furyl)-N-(4-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[(4-dimethylaminophenyl)methyl]-3-(2-furanyl)-N-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[(4-dimethylaminophenyl)methyl]-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[4-(dimethylamino)benzyl]-3-(2-furyl)-N-(4-methoxyphenyl)acrylamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CO3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C23H24N2O3/c1-24(2)19-8-6-18(7-9-19)17-25(20-10-12-21(27-3)13-11-20)23(26)15-14-22-5-4-16-28-22/h4-16H,17H2,1-3H3/b15-14+


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