N,N-diethyl-2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline

Systemtic Name: N,N-diethyl-2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline Openeye Name: N,N-diethyl-2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]aniline CAS Name: N,N-diethyl-2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline IUPAC Name: N,N-diethyl-2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline Traditional Name: diethyl-[2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]phenyl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1C=CC2=NCCN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=CC=C1/C=C/C2=NCCN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3/c1-4-25(5-2)21-12-8-6-10-18(21)14-15-20-19-11-7-9-13-22(19)24(3)17-16-23-20/h6-15H,4-5,16-17H2,1-3H3/b15-14+