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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-11(15-9-14(27-2)7-8-17(15)25)23-24-20(26)19-16(22)10-18(28-19)12-3-5-13(21)6-4-12/h3-10,23H,22H2,1-2H3,(H,24,26)