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

Systemtic Name: (E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-morpholinophenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-morpholinobenzyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-26(27-19-20-9-11-23(12-10-20)28-13-15-33-16-14-28)25(22-6-2-1-3-7-22)18-21-5-4-8-24(17-21)29(31)32/h1-12,17-18H,13-16,19H2,(H,27,30)/b25-18+