N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CCC4=S

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CCC4=S

InChI

InChI=1S/C25H21N3O2S/c1-30-22-11-9-19(10-12-22)27-21-14-18(15-26-16-21)17-5-4-6-20(13-17)28-25(29)23-7-2-3-8-24(23)31/h2-7,9-16,27H,8H2,1H3,(H,28,29)