N,N-bis(2-chloroethyl)-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: bis(2-chloroethyl)-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C22H27Cl2NO4 MolecularWeight: 440.36008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)N(CCCl)CCCl

InChI

InChI=1S/C22H27Cl2NO4/c1-26-19-8-7-16(13-18(19)25(11-9-23)12-10-24)5-6-17-14-20(27-2)22(29-4)21(15-17)28-3/h5-8,13-15H,9-12H2,1-4H3/b6-5-