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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC=C3C=CC(=O)C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C19H17N3O3S/c1-25-15-8-4-13(5-9-15)17-10-16(20)18(26-17)19(24)22-21-11-12-2-6-14(23)7-3-12/h2-11,21H,20H2,1H3,(H,22,24)