N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-nitroaniline Traditional Name: [(E)-1-(4-morpholinophenyl)ethylideneamino]-(2-nitrophenyl)amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H20N4O3/c1-14(19-20-17-4-2-3-5-18(17)22(23)24)15-6-8-16(9-7-15)21-10-12-25-13-11-21/h2-9,20H,10-13H2,1H3/b19-14+