2-methyl-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(4-morpholino-3-nitro-benzylidene)amino]-(o-tolyl)amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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