1-(4-morpholin-4-yl-3-nitro-phenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-(2-naphthyl)methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (4-morpholino-3-nitro-benzylidene)-(2-naphthyl)amine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C=NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-24(26)21-13-16(5-8-20(21)23-9-11-27-12-10-23)15-22-19-7-6-17-3-1-2-4-18(17)14-19/h1-8,13-15H,9-12H2