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

Systemtic Name: 8-methyl-N-[(E)-(phenylmethylidene)amino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-(phenylmethylene)amino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-13-7-8-17-16(9-13)19-15(12-24-17)10-18(25-19)20(23)22-21-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23)/b21-11+