N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18BrN3O4/c1-28-20-12-16(13-23-24-17-7-9-18(10-8-17)25(26)27)11-19(22)21(20)29-14-15-5-3-2-4-6-15/h2-13,24H,14H2,1H3/b23-13+