N-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]methanamine CAS Name: N-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]methanamine Traditional Name: dimethyl-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]amine Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N(C)C)/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-14(19-20(2)3)15-4-8-17(9-5-15)24-12-13-25-18-10-6-16(7-11-18)21(22)23/h4-11H,12-13H2,1-3H3/b19-14+