8-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3)/C

InChI

InChI=1S/C22H20N2O2S/c1-13-4-7-16(8-5-13)15(3)23-24-22(25)20-11-17-12-26-19-9-6-14(2)10-18(19)21(17)27-20/h4-11H,12H2,1-3H3,(H,24,25)/b23-15+