(2S)-2-naphthalen-1-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-naphthalen-1-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(1-naphthyloxy)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(1-naphthalenyloxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-naphthalen-1-yloxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(1-naphthoxy)-N-[(Z)-(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=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H24N2O2/c1-15-12-16(2)21(17(3)13-15)14-24-25-23(26)18(4)27-22-11-7-9-19-8-5-6-10-20(19)22/h5-14,18H,1-4H3,(H,25,26)/b24-14-/t18-/m0/s1