3-azanyl-5-(4-methoxyphenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(2-pyrrolylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N4O2S/c1-11(15-4-3-9-20-15)21-22-18(23)17-14(19)10-16(25-17)12-5-7-13(24-2)8-6-12/h3-10,21H,19H2,1-2H3,(H,22,23)