N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[[1-(p-tolylmethyl)-2-pyridylidene]amino]butyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[1-(4-methylbenzyl)-2-pyridylidene]amino]butyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-17-9-11-18(12-10-17)16-25-14-3-2-7-20(25)24-21(26)8-4-13-23-22(27)19-6-5-15-28-19/h2-3,5-7,9-12,14-15H,4,8,13,16H2,1H3,(H,23,27)