(2S)-2-phenyl-4-(2-phenylethenyl)-2,5-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2S)-2-phenyl-4-(2-phenylethenyl)-2,5-dihydro-1H-1,5-benzodiazepine Openeye Name: (2S)-2-phenyl-4-styryl-2,5-dihydro-1H-1,5-benzodiazepine CAS Name: (2S)-2-phenyl-4-(2-phenylethenyl)-2,5-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2S)-2-phenyl-4-(2-phenylethenyl)-2,5-dihydro-1H-1,5-benzodiazepine Traditional Name: (2S)-2-phenyl-4-styryl-2,5-dihydro-1H-1,5-benzodiazepine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C[C@H](NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-3-9-18(10-4-1)15-16-20-17-23(19-11-5-2-6-12-19)25-22-14-8-7-13-21(22)24-20/h1-17,23-25H/t23-/m0/s1