(2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(1-naphthoxy)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-13-10-11-16(23-13)12-20-21-19(22)14(2)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,14H,1-2H3,(H,21,22)/b20-12-/t14-/m0/s1