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

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

Systemtic Name:(E)-1-[4-(methylamino)phenyl]-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-1-[4-(methylamino)phenyl]-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(methylamino)phenyl]-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C25H31NO3
MolecularWeight: 393.51854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31NO3/c1-5-8-20-17-21(25(29-16-7-3)18-24(20)28-15-6-2)11-14-23(27)19-9-12-22(26-4)13-10-19/h5,9-14,17-18,26H,1,6-8,15-16H2,2-4H3/b14-11+


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