N-[(Z)-3-(3-methoxypropylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCCOC)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCCOC)\NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O3/c1-16-5-9-18(10-6-16)15-20(22(26)23-13-4-14-27-3)24-21(25)19-11-7-17(2)8-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)/b20-15-