3-azanyl-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H23N3O3S/c1-4-18(16-11-13(2)5-10-19(16)26)24-25-22(27)21-17(23)12-20(29-21)14-6-8-15(28-3)9-7-14/h5-12,24H,4,23H2,1-3H3,(H,25,27)