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(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-(2-morpholinobenzyl)acrylamide
Formula: C24H25ClN2O3
MolecularWeight: 424.9199
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=CC4=C(C=CC(=C4)Cl)OC3


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=CC4=C(C=CC(=C4)Cl)OC3


InChI

InChI=1S/C24H25ClN2O3/c1-26(16-19-4-2-3-5-22(19)27-10-12-29-13-11-27)24(28)9-6-18-14-20-15-21(25)7-8-23(20)30-17-18/h2-9,14-15H,10-13,16-17H2,1H3/b9-6+


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