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

Systemtic Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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