(E)-3-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-morpholinophenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-morpholinobenzyl)-3-(p-tolyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O2/c1-17-2-4-18(5-3-17)8-11-21(24)22-16-19-6-9-20(10-7-19)23-12-14-25-15-13-23/h2-11H,12-16H2,1H3,(H,22,24)/b11-8+