methyl 2-[(Z)-[[3-azanyl-5-(4-methoxyphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[[3-azanyl-5-(4-methoxyphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[3-amino-5-(4-methoxyphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CC=CC=C3C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CC=CC=C3C(=O)OC)N

InChI

InChI=1S/C21H19N3O4S/c1-27-15-9-7-13(8-10-15)18-11-17(22)19(29-18)20(25)24-23-12-14-5-3-4-6-16(14)21(26)28-2/h3-12H,22H2,1-2H3,(H,24,25)/b23-12-