N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2-(3-bromobenzyl)oxybenzylidene]amino]-(4-nitrophenyl)amine Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3/c21-17-6-3-4-15(12-17)14-27-20-7-2-1-5-16(20)13-22-23-18-8-10-19(11-9-18)24(25)26/h1-13,23H,14H2/b22-13-