4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]phenyl]-dimethyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O2/c1-15-12-17-13-21(26-4)22(27-5)14-19(17)20(24-23-15)11-8-16-6-9-18(10-7-16)25(2)3/h6-11,13-14H,12H2,1-5H3/b11-8+