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

Systemtic Name: 8-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-11(2)7-13(4)20-21-19(22)17-9-14-10-23-16-6-5-12(3)8-15(16)18(14)24-17/h5-6,8-9,11H,7,10H2,1-4H3,(H,21,22)/b20-13+