N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-(2-thienyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-16-4-6-18(7-5-16)15-25-19-10-8-17(9-11-19)14-22-23-21(24)13-20-3-2-12-26-20/h2-12,14H,13,15H2,1H3,(H,23,24)/b22-14+