N-[(E)-naphthalen-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide hydrochloride

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide hydrochloride Openeye Name: 2-[(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]acetamide hydrochloride CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide hydrochloride IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide hydrochloride Traditional Name: 2-[(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]acetamide hydrochloride Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C22H23N3O.ClH/c1-17(13-18-7-3-2-4-8-18)23-16-22(26)25-24-15-19-11-12-20-9-5-6-10-21(20)14-19;/h2-12,14-15,17,23H,13,16H2,1H3,(H,25,26);1H/b24-15+;