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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)vinyl]phenyl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3/c1-28(2)22-16-13-19(14-17-22)12-15-21-18-25(20-8-4-3-5-9-20)27-24-11-7-6-10-23(24)26-21/h3-17,25,27H,18H2,1-2H3/b15-12+