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

Systemtic Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]aniline Openeye Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]aniline CAS Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]aniline IUPAC Name: 4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]aniline Traditional Name: [4-[(E)-2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)vinyl]phenyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-10-15-11-19(24-2)20(25-3)12-17(15)18(23-22-13)9-6-14-4-7-16(21)8-5-14/h4-9,11-12H,10,21H2,1-3H3/b9-6+