3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: 3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: 3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: 3-[4-(N-methylanilino)-3-nitrophenyl]-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: 3-[4-(N-methylanilino)-3-nitrophenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O4/c1-27(22-5-3-2-4-6-22)24-13-7-20(19-25(24)29(31)32)8-14-26(30)21-9-11-23(12-10-21)28-15-17-33-18-16-28/h2-14,19H,15-18H2,1H3