2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-3-indolylidenemethyl]amino]phenyl]-2-propen-1-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)C(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C26H22N2O3/c1-17(19-10-13-24(30-2)25(14-19)31-3)26(29)18-8-11-21(12-9-18)27-15-20-16-28-23-7-5-4-6-22(20)23/h4-16,27H,1H2,2-3H3/b20-15+