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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-diphenyl-amine Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O/c1-24-20-13-12-17(21)14-16(20)15-22-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3/b22-15+