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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N=C(C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)/N=C(\C4=CC=CC=C4)/N

InChI

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