N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride Openeye Name: N-(1-formyl-3-methyl-butyl)-2-[(E)-2-(2-pyridyl)vinyl]benzamide hydrochloride CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-[(E)-2-(2-pyridinyl)ethenyl]benzamide hydrochloride IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride Traditional Name: N-(1-formyl-3-methyl-butyl)-2-[(E)-2-(2-pyridyl)vinyl]benzamide hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1=CC=CC=C1C=CC2=CC=CC=N2.Cl

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C1=CC=CC=C1/C=C/C2=CC=CC=N2.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-15(2)13-18(14-23)22-20(24)19-9-4-3-7-16(19)10-11-17-8-5-6-12-21-17;/h3-12,14-15,18H,13H2,1-2H3,(H,22,24);1H/b11-10+;