4-methyl-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NCCCO

InChI

InChI=1S/C23H28N2O4/c1-16(2)29-20-11-7-18(8-12-20)15-21(23(28)24-13-4-14-26)25-22(27)19-9-5-17(3)6-10-19/h5-12,15-16,26H,4,13-14H2,1-3H3,(H,24,28)(H,25,27)/b21-15-