(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)acrylonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC(=C(C=C3)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H16N4O3/c1-11-6-15-16(7-12(11)2)22-19(21-15)14(10-20)8-13-4-5-18(26-3)17(9-13)23(24)25/h4-9H,1-3H3,(H,21,22)/b14-8+