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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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