N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-chloranyl-aniline

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-4-chloro-aniline CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-chloroaniline IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-chloroaniline Traditional Name: [(E)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-(4-chlorophenyl)amine Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C16H16BrClN2O2/c1-3-22-15-9-11(8-14(17)16(15)21-2)10-19-20-13-6-4-12(18)5-7-13/h4-10,20H,3H2,1-2H3/b19-10+