4-[(E)-2-phenylethenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 4-[(E)-2-phenylethenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-[(E)-styryl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-[(E)-2-phenylethenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-[(E)-2-phenylethenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 4-[(E)-styryl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C=CC=C3C(N1)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N3C=CC=C3C(N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-2-7-16(8-3-1)12-13-18-20-11-6-14-22(20)19-10-5-4-9-17(19)15-21-18/h1-14,18,21H,15H2/b13-12+