N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-(4-bromobenzyl)oxy-3-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-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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