2-[(2-methoxyphenyl)amino]-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(o-anisidino)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O2/c1-27-20-8-4-3-7-19(20)22-16-21(26)24-23-15-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h3-4,7-12,15,22H,2,5-6,13-14,16H2,1H3,(H,24,26)/b23-15-