N-[(Z)-[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(2,3-dibromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(2,3-dibromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-(p-tolyl)amine Formula: C19H22Br2N2O2 MolecularWeight: 470.19818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Br2N2O2/c1-5-24-16-10-14(17(20)18(21)19(16)25-12(2)3)11-22-23-15-8-6-13(4)7-9-15/h6-12,23H,5H2,1-4H3/b22-11-