N-methyl-4-[(E)-3-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[2-morpholino-1-(p-tolyl)ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[2-morpholino-1-(p-tolyl)ethyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H29N3O3/c1-18-3-8-20(9-4-18)22(17-27-13-15-30-16-14-27)26-23(28)12-7-19-5-10-21(11-6-19)24(29)25-2/h3-12,22H,13-17H2,1-2H3,(H,25,29)(H,26,28)/b12-7+