[[(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium chloride

Systemtic Name: [[(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium chloride Openeye Name: [[(E)-3-(2-naphthyl)-2-(2-phenylpropylamino)prop-2-enoyl]amino]ammonium chloride CAS Name: [[(E)-3-(2-naphthalenyl)-1-oxo-2-(2-phenylpropylamino)prop-2-enyl]amino]ammonium chloride IUPAC Name: [[(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium chloride Traditional Name: [[(E)-3-(2-naphthyl)-2-(2-phenylpropylamino)acryloyl]amino]ammonium chloride Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=CC1=CC2=CC=CC=C2C=C1)C(=O)N[NH3+])C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(CN/C(=C/C1=CC2=CC=CC=C2C=C1)/C(=O)N[NH3+])C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H23N3O.ClH/c1-16(18-7-3-2-4-8-18)15-24-21(22(26)25-23)14-17-11-12-19-9-5-6-10-20(19)13-17;/h2-14,16,24H,15,23H2,1H3,(H,25,26);1H/b21-14+;