N-[(E)-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC=C

InChI

InChI=1S/C18H18BrN3O4/c1-3-9-26-18-11-16(19)13(10-17(18)25-4-2)12-20-21-14-5-7-15(8-6-14)22(23)24/h3,5-8,10-12,21H,1,4,9H2,2H3/b20-12+