3-azanyl-N'-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-(3-indolylidenemethyl)-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC=C3C=NC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC=C3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C21H18N4O2S/c1-27-15-8-6-13(7-9-15)19-10-17(22)20(28-19)21(26)25-24-12-14-11-23-18-5-3-2-4-16(14)18/h2-12,24H,22H2,1H3,(H,25,26)