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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: [(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-phenyl-amine Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O/c21-18-10-6-17(7-11-18)15-24-20-12-8-16(9-13-20)14-22-23-19-4-2-1-3-5-19/h1-14,23H,15H2/b22-14+