methyl 2-[(Z)-[(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[(3-amino-5-phenyl-thiophene-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[(3-amino-5-phenyl-2-thiophenyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[(3-amino-5-phenylthiophene-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(3-amino-5-phenyl-thiophene-2-carbonyl)hydrazono]methyl]benzoic acid methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H17N3O3S/c1-26-20(25)15-10-6-5-9-14(15)12-22-23-19(24)18-16(21)11-17(27-18)13-7-3-2-4-8-13/h2-12H,21H2,1H3,(H,23,24)/b22-12-