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

Systemtic Name: 4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide hydrochloride Openeye Name: 4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide hydrochloride CAS Name: 4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide hydrochloride IUPAC Name: 4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide hydrochloride Traditional Name: 4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)C(=O)N.Cl

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C(=O)N.Cl

InChI

InChI=1S/C19H19N3O.ClH/c1-22-13-12-21-17(16-4-2-3-5-18(16)22)11-8-14-6-9-15(10-7-14)19(20)23;/h2-11H,12-13H2,1H3,(H2,20,23);1H/b11-8+;