N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperazin-1-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-2-piperazin-1-yl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-(1-piperazinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-2-piperazin-1-ylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenyl-2-piperazino-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C20H24N4O2/c1-26-18-9-7-16(8-10-18)15-22-23-20(25)19(17-5-3-2-4-6-17)24-13-11-21-12-14-24/h2-10,15,19,21H,11-14H2,1H3,(H,23,25)/b22-15+