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(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one

(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C)OCCC


InChI

InChI=1S/C23H29NO3/c1-5-13-26-22-16-23(27-14-6-2)19(15-17(22)3)9-12-21(25)18-7-10-20(24-4)11-8-18/h7-12,15-16,24H,5-6,13-14H2,1-4H3/b12-9+


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