2-[(4-methylphenyl)amino]-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C19H24N4OS/c1-15-5-7-16(8-6-15)20-14-18(24)22-21-13-17-9-10-19(25-17)23-11-3-2-4-12-23/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,22,24)/b21-13-