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

Systemtic Name: 4-[(E)-2-(2,3-dimethyl-1H-1,5-benzodiazepin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(2,3-dimethyl-1H-1,5-benzodiazepin-4-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(2,3-dimethyl-1H-1,5-benzodiazepin-4-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(2,3-dimethyl-1H-1,5-benzodiazepin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(2,3-dimethyl-1H-1,5-benzodiazepin-4-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H23N3/c1-15-16(2)22-20-7-5-6-8-21(20)23-19(15)14-11-17-9-12-18(13-10-17)24(3)4/h5-14,22H,1-4H3/b14-11+