4-bromanyl-N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4-bromo-aniline CAS Name: 4-bromo-N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-(4-bromophenyl)amine Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2/c1-3-9-24-18-16(20)10-13(11-17(18)23-4-2)12-21-22-15-7-5-14(19)6-8-15/h3,5-8,10-12,22H,1,4,9H2,2H3/b21-12-