N-[(E)-[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]aniline Openeye Name: N-[(E)-(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2,3-dibromo-5-ethoxy-4-methoxy-benzylidene)amino]-phenyl-amine Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2/c1-3-22-13-9-11(14(17)15(18)16(13)21-2)10-19-20-12-7-5-4-6-8-12/h4-10,20H,3H2,1-2H3/b19-10+