(2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(4-butoxybenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O3/c1-3-4-15-28-22-12-9-19(10-13-22)17-25-26-24(27)18(2)29-23-14-11-20-7-5-6-8-21(20)16-23/h5-14,16-18H,3-4,15H2,1-2H3,(H,26,27)/b25-17-/t18-/m0/s1