3-azanyl-5-(4-methoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-methoxyphenyl)-N'-[(2-methyl-3-indolylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H20N4O2S/c1-13-17(16-5-3-4-6-19(16)25-13)12-24-26-22(27)21-18(23)11-20(29-21)14-7-9-15(28-2)10-8-14/h3-12,24H,23H2,1-2H3,(H,26,27)