3-(4-methylphenyl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H19N3O3S/c1-13-3-5-15(6-4-13)17-9-10-29-21(17)22(27)25-24-14(2)16-7-8-19-18(11-16)23-20(26)12-28-19/h3-11H,12H2,1-2H3,(H,23,26)(H,25,27)/b24-14-