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

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-diphenyl-amine Formula: C27H22BrClN2O2 MolecularWeight: 521.83278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22BrClN2O2/c1-32-26-16-21(25(28)17-27(26)33-19-20-12-14-22(29)15-13-20)18-30-31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18H,19H2,1H3/b30-18+