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

Systemtic Name: 3-azanyl-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-12(16-9-8-15(28-3)10-18(16)25)23-24-21(26)20-17(22)11-19(29-20)13-4-6-14(27-2)7-5-13/h4-11,23H,22H2,1-3H3,(H,24,26)