(2S)-2-naphthalen-2-yloxy-N-[(E)-1-phenylpentylideneamino]propanamide

Systemtic Name: (2S)-2-naphthalen-2-yloxy-N-[(E)-1-phenylpentylideneamino]propanamide Openeye Name: (2S)-2-(2-naphthyloxy)-N-[(E)-1-phenylpentylideneamino]propanamide CAS Name: (2S)-2-(2-naphthalenyloxy)-N-[(E)-1-phenylpentylideneamino]propanamide IUPAC Name: (2S)-2-naphthalen-2-yloxy-N-[(E)-1-phenylpentylideneamino]propanamide Traditional Name: (2S)-2-(2-naphthoxy)-N-[(E)-1-phenylpentylideneamino]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)[C@H](C)OC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-4-14-23(20-11-6-5-7-12-20)25-26-24(27)18(2)28-22-16-15-19-10-8-9-13-21(19)17-22/h5-13,15-18H,3-4,14H2,1-2H3,(H,26,27)/b25-23+/t18-/m0/s1