N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-15-4-6-17(7-5-15)14-24-18-10-8-16(9-11-18)13-21-22-20(23)19-3-2-12-25-19/h2-13H,14H2,1H3,(H,22,23)/b21-13+