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

Systemtic Name: N-[(Z)-3-(2-methoxyethylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-methoxyethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxyethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-4-8-17(9-5-15)14-19(21(25)22-12-13-26-3)23-20(24)18-10-6-16(2)7-11-18/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,24)/b19-14-