2-naphthalen-2-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H24N2O2/c1-15-11-16(2)22(17(3)12-15)14-24-25-23(26)18(4)27-21-10-9-19-7-5-6-8-20(19)13-21/h5-14,18H,1-4H3,(H,25,26)/b24-14+