N-[(E)-3-chloranyl-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]aniline

Systemtic Name: N-[(E)-3-chloranyl-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]aniline Openeye Name: N-[(E)-3-chloro-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]aniline CAS Name: N-[(E)-3-chloro-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]aniline IUPAC Name: N-[(E)-3-chloro-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]aniline Traditional Name: [(E)-3-chloro-1,2-bis(3,4-dimethoxyphenyl)prop-1-enyl]-phenyl-amine Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C2=CC(=C(C=C2)OC)OC)NC3=CC=CC=C3)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(/C2=CC(=C(C=C2)OC)OC)\NC3=CC=CC=C3)/CCl)OC

InChI

InChI=1S/C25H26ClNO4/c1-28-21-12-10-17(14-23(21)30-3)20(16-26)25(27-19-8-6-5-7-9-19)18-11-13-22(29-2)24(15-18)31-4/h5-15,27H,16H2,1-4H3/b25-20-