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

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(E)-(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-4-chloro-aniline CAS Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-chloroaniline IUPAC Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-chloroaniline Traditional Name: [(E)-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-(4-chlorophenyl)amine Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c1-3-9-24-18-11-16(19)13(10-17(18)23-4-2)12-21-22-15-7-5-14(20)6-8-15/h3,5-8,10-12,22H,1,4,9H2,2H3/b21-12+