(E)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(N-methylanilino)-3-nitrophenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(N-methylanilino)-3-nitrophenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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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=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-23(18-7-3-2-4-8-18)19-11-9-16(14-20(19)24(26)27)10-12-21(25)17-6-5-13-22-15-17/h2-15H,1H3/b12-10+