4-[(1E)-1-(3-chloranyl-4-ethoxy-phenyl)buta-1,3-dienyl]aniline

Systemtic Name: 4-[(1E)-1-(3-chloranyl-4-ethoxy-phenyl)buta-1,3-dienyl]aniline Openeye Name: 4-[(1E)-1-(3-chloro-4-ethoxy-phenyl)buta-1,3-dienyl]aniline CAS Name: 4-[(1E)-1-(3-chloro-4-ethoxyphenyl)buta-1,3-dienyl]aniline IUPAC Name: 4-[(1E)-1-(3-chloro-4-ethoxyphenyl)buta-1,3-dienyl]aniline Traditional Name: [4-[(1E)-1-(3-chloro-4-ethoxy-phenyl)buta-1,3-dienyl]phenyl]amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C18H18ClNO/c1-3-5-16(13-6-9-15(20)10-7-13)14-8-11-18(21-4-2)17(19)12-14/h3,5-12H,1,4,20H2,2H3/b16-5+