N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-diphenyl-amine Formula: C28H25BrN2O2 MolecularWeight: 501.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H25BrN2O2/c1-21-13-15-22(16-14-21)20-33-28-18-26(29)23(17-27(28)32-2)19-30-31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19H,20H2,1-2H3/b30-19+