2-[[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[[4-(diethylamino)-3-nitro-phenyl]methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[[4-(diethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[[4-(diethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[[4-(diethylamino)-3-nitro-benzylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C=NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C=NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2S/c1-5-21(6-2)16-8-7-14(9-17(16)22(23)24)11-20-18-15(10-19)12(3)13(4)25-18/h7-9,11H,5-6H2,1-4H3