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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(E)-(4-allyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-4-chloro-aniline CAS Name: N-[(E)-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-chloroaniline IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-chloroaniline Traditional Name: [(E)-(4-allyloxy-2-bromo-5-methoxy-benzylidene)amino]-(4-chlorophenyl)amine Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)Cl)Br)OCC=C

InChI

InChI=1S/C17H16BrClN2O2/c1-3-8-23-17-10-15(18)12(9-16(17)22-2)11-20-21-14-6-4-13(19)5-7-14/h3-7,9-11,21H,1,8H2,2H3/b20-11+