2-[(4-methylphenyl)amino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C18H22N4O2S/c1-14-2-4-15(5-3-14)19-13-17(23)21-20-12-16-6-7-18(25-16)22-8-10-24-11-9-22/h2-7,12,19H,8-11,13H2,1H3,(H,21,23)/b20-12+