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

Systemtic Name: 4-[(1E,3E)-1-(3-chloranyl-4-ethoxy-phenyl)penta-1,3-dienyl]aniline Openeye Name: 4-[(1E,3E)-1-(3-chloro-4-ethoxy-phenyl)penta-1,3-dienyl]aniline CAS Name: 4-[(1E,3E)-1-(3-chloro-4-ethoxyphenyl)penta-1,3-dienyl]aniline IUPAC Name: 4-[(1E,3E)-1-(3-chloro-4-ethoxyphenyl)penta-1,3-dienyl]aniline Traditional Name: [4-[(1E,3E)-1-(3-chloro-4-ethoxy-phenyl)penta-1,3-dienyl]phenyl]amine Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-3-5-6-17(14-7-10-16(21)11-8-14)15-9-12-19(22-4-2)18(20)13-15/h3,5-13H,4,21H2,1-2H3/b5-3+,17-6+