2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O/c1-18(15-19-9-4-3-5-10-19)26(2)17-23(27)25-24-16-21-13-8-12-20-11-6-7-14-22(20)21/h3-14,16,18H,15,17H2,1-2H3,(H,25,27)/b24-16+