(Z)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(N-methylanilino)-3-nitro-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(N-methylanilino)-3-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(N-methylanilino)-3-nitrophenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(N-methylanilino)-3-nitro-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c1-24(18-7-3-2-4-8-18)20-11-10-16(14-21(20)25(26)27)13-17(15-22)19-9-5-6-12-23-19/h2-14H,1H3/b17-13+