2-[(4-methoxyphenyl)amino]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O2/c1-26-19-10-6-17(7-11-19)21-15-20(25)23-22-14-16-4-8-18(9-5-16)24-12-2-3-13-24/h4-11,14,21H,2-3,12-13,15H2,1H3,(H,23,25)/b22-14+