N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(1-naphthyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-17(2)15-22(19-10-4-3-5-11-19)24-25-23(26)16-20-13-8-12-18-9-6-7-14-21(18)20/h3-14,17H,15-16H2,1-2H3,(H,25,26)/b24-22+