N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OCC3=CC=CC=C3C#N

InChI

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