(Z)-N-(4-morpholin-4-ylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-morpholin-4-ylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-morpholinophenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-(4-morpholinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-morpholin-4-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-morpholinophenyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-19(11-6-16-4-2-1-3-5-16)20-17-7-9-18(10-8-17)21-12-14-23-15-13-21/h1-11H,12-15H2,(H,20,22)/b11-6-