(NE)-N-[azanyl(phenyl)methylidene]-4-naphthalen-2-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-naphthalen-2-ylcarbonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-(naphthalene-2-carbonyl)piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-[2-naphthalenyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-(naphthalene-2-carbonyl)piperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-(2-naphthoyl)piperazine-1-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N=C(C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)/N=C(\C4=CC=CC=C4)/N

InChI

InChI=1S/C23H22N4O2/c24-21(18-7-2-1-3-8-18)25-23(29)27-14-12-26(13-15-27)22(28)20-11-10-17-6-4-5-9-19(17)16-20/h1-11,16H,12-15H2,(H2,24,25,29)