ethyl 2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(4-nitrophenyl)methyleneamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(4-nitrophenyl)methylideneamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(E)-(4-nitrobenzylidene)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-2-26-20(23)18-17(15-6-4-3-5-7-15)13-27-19(18)21-12-14-8-10-16(11-9-14)22(24)25/h3-13H,2H2,1H3/b21-12+