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

Systemtic Name: (Z)-N-(2-morpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-morpholinophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-morpholinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-morpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-morpholinophenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)/C=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-19(9-8-15-4-3-5-16(14-15)22(24)25)20-17-6-1-2-7-18(17)21-10-12-26-13-11-21/h1-9,14H,10-13H2,(H,20,23)/b9-8-