N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(4-morpholinophenyl)ethylideneamino]-(3-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(19-20-16-3-2-4-18(13-16)22(23)24)15-5-7-17(8-6-15)21-9-11-25-12-10-21/h2-8,13,20H,9-12H2,1H3/b19-14+