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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C=CC1=O

InChI

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