3-methyl-4-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3-methyl-4-nitro-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-14-13-16(10-11-18(14)24(26)27)20(25)23-22-19(15-7-3-2-4-8-15)17-9-5-6-12-21-17/h2-13H,1H3,(H,23,25)/b22-19-