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

Systemtic Name: 3-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]phenol CAS Name: 3-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H18N2O/c1-20-12-11-19-17(16-7-2-3-8-18(16)20)10-9-14-5-4-6-15(21)13-14/h2-10,13,21H,11-12H2,1H3/b10-9+