N-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]thiophene-2-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-2-28-19-12-16(13-22-23-21(25)20-4-3-11-30-20)7-10-18(19)29-14-15-5-8-17(9-6-15)24(26)27/h3-13H,2,14H2,1H3,(H,23,25)/b22-13-