N-[(E)-(3,6-dimethyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(3,6-dimethyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-allyloxy-3,6-dimethyl-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3,6-dimethyl-2-prop-2-enoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3,6-dimethyl-2-prop-2-enoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-allyloxy-3,6-dimethyl-benzylidene)amino]-(4-nitrophenyl)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC=C)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC=C)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-4-11-24-18-14(3)6-5-13(2)17(18)12-19-20-15-7-9-16(10-8-15)21(22)23/h4-10,12,20H,1,11H2,2-3H3/b19-12+