(Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitro-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitro-phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-3-nitro-phenyl]acrylonitrile Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O2/c1-3-24(4-2)18-10-9-14(12-19(18)25(26)27)11-15(13-21)20-22-16-7-5-6-8-17(16)23-20/h5-12H,3-4H2,1-2H3,(H,22,23)/b15-11-