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4-methyl-N-[(E)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

4-methyl-N-[(E)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name:4-methyl-N-[(E)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-(4-isopropylphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methyl-benzamide
CAS Name:4-methyl-N-[(E)-3-[3-(4-morpholinyl)propylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
IUPAC Name:4-methyl-N-[(E)-3-(3-morpholin-4-ylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Traditional Name:4-methyl-N-[(E)-1-(3-morpholinopropylcarbamoyl)-2-p-cumenyl-vinyl]benzamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(C)C)C(=O)NCCCN3CCOCC3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)C(C)C)/C(=O)NCCCN3CCOCC3


InChI

InChI=1S/C27H35N3O3/c1-20(2)23-11-7-22(8-12-23)19-25(29-26(31)24-9-5-21(3)6-10-24)27(32)28-13-4-14-30-15-17-33-18-16-30/h5-12,19-20H,4,13-18H2,1-3H3,(H,28,32)(H,29,31)/b25-19+


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