ethyl (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrophenyl)methyleneamino]benzimidazol-2-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-2-benzimidazolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[1-methyl-3-[(Z)-(4-nitrobenzylidene)amino]benzimidazol-2-ylidene]acetic acid ethyl ester Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C2=CC=CC=C2N1N=CC3=CC=C(C=C3)[N+](=O)[O-])C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/N(C2=CC=CC=C2N1/N=C\C3=CC=C(C=C3)[N+](=O)[O-])C)/C#N

InChI

InChI=1S/C20H17N5O4/c1-3-29-20(26)16(12-21)19-23(2)17-6-4-5-7-18(17)24(19)22-13-14-8-10-15(11-9-14)25(27)28/h4-11,13H,3H2,1-2H3/b19-16-,22-13-