2-azanyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-amino-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: 2-amino-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-amino-5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-amino-5-phenyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]thiophene-3-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H21N3O4S/c1-26-16-9-13(10-17(27-2)19(16)28-3)12-23-24-21(25)15-11-18(29-20(15)22)14-7-5-4-6-8-14/h4-12H,22H2,1-3H3,(H,24,25)/b23-12+