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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H19N3O3S/c1-12(13-3-7-15(24)8-4-13)22-23-20(25)19-17(21)11-18(27-19)14-5-9-16(26-2)10-6-14/h3-11,22H,21H2,1-2H3,(H,23,25)