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

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-(p-tolyl)amine Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-4-10-24-19-12-17(20)15(11-18(19)23-5-2)13-21-22-16-8-6-14(3)7-9-16/h4,6-9,11-13,22H,1,5,10H2,2-3H3/b21-13+