4-bromanyl-N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-[2-(m-tolylmethoxy)phenyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-[2-(3-methylbenzyl)oxybenzylidene]amino]amine Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C=NNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2/C=N/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O/c1-16-5-4-6-17(13-16)15-25-21-8-3-2-7-18(21)14-23-24-20-11-9-19(22)10-12-20/h2-14,24H,15H2,1H3/b23-14+