4-[(E,3E)-3-methoxyimino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E,3E)-3-methoxyimino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E,3E)-3-methoxyimino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E,3E)-3-methoxyimino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E,3E)-3-methoxyimino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[(E,3E)-3-methyloximino-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]amine Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=NOC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=N\OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-23(2)17-10-7-15(8-11-17)9-12-18(22-27-6)16-13-19(24-3)21(26-5)20(14-16)25-4/h7-14H,1-6H3/b12-9+,22-18+