N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-2-phenyl-ethanimine

Systemtic Name: N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: N-(2-$l^{1}-azanylphenyl)-1-morpholino-2-phenyl-ethanimine CAS Name: N-(2-$l^{1}-azanylphenyl)-1-(4-morpholinyl)-2-phenylethanimine IUPAC Name: N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-2-phenylethanimine Traditional Name: (2-$l^{1}-azanylphenyl)-(1-morpholino-2-phenyl-ethylidene)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC=CC=C2[N])CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=NC2=CC=CC=C2[N])CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c19-16-8-4-5-9-17(16)20-18(21-10-12-22-13-11-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2