N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-naphthoxy)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-16(2)22(19-10-5-4-6-11-19)24-25-23(26)17(3)27-21-14-13-18-9-7-8-12-20(18)15-21/h4-17H,1-3H3,(H,25,26)/b24-22+