3-(4-methylphenyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-14-5-7-15(8-6-14)17-11-12-29-21(17)22(25)24-23-13-16-9-10-18(26-2)20(28-4)19(16)27-3/h5-13H,1-4H3,(H,24,25)/b23-13-