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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-phenyl-amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-3-21-15-10-12(9-14(17)16(15)20-2)11-18-19-13-7-5-4-6-8-13/h4-11,19H,3H2,1-2H3