N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(p-anisoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3S/c1-14(23-24-21(26)19-7-4-12-28-19)16-5-3-6-17(13-16)22-20(25)15-8-10-18(27-2)11-9-15/h3-13H,1-2H3,(H,22,25)(H,24,26)/b23-14+