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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-methyl-N-[(E)-p-anisylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-13-3-8-18-17(9-13)20-15(12-26-18)10-19(27-20)21(24)23-22-11-14-4-6-16(25-2)7-5-14/h3-11H,12H2,1-2H3,(H,23,24)/b22-11+