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

Systemtic Name: N-[4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-11-17-12-21(27-3)22(28-4)13-19(17)20(25-24-14)10-7-16-5-8-18(9-6-16)23-15(2)26/h5-10,12-13H,11H2,1-4H3,(H,23,26)/b10-7+