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

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(2-morpholinoethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(2-morpholinoethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCN2CCOCC2)\NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3/c1-18-3-7-20(8-4-18)17-22(26-23(28)21-9-5-19(2)6-10-21)24(29)25-11-12-27-13-15-30-16-14-27/h3-10,17H,11-16H2,1-2H3,(H,25,29)(H,26,28)/b22-17-