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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-phenyl-amine Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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