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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C(=O)C=C1

InChI

InChI=1S/C21H21N3O3S/c1-12-4-9-18(25)16(10-12)13(2)23-24-21(26)20-17(22)11-19(28-20)14-5-7-15(27-3)8-6-14/h4-11,23H,22H2,1-3H3,(H,24,26)