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

Systemtic Name: 8-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[(E)-p-tolylmethyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-methyl-N-[(E)-(4-methylbenzylidene)amino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-13-3-6-15(7-4-13)11-22-23-21(24)19-10-16-12-25-18-8-5-14(2)9-17(18)20(16)26-19/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+