(NE)-N-[azanyl(phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-p-anisyl-piperazine-1-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N

InChI

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