(2S)-N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-phenoxy-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=CC=C(C=C1)OCC(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-13(25-16-5-3-2-4-6-16)18(23)21-20-11-14-7-9-15(10-8-14)24-12-17(19)22/h2-11,13H,12H2,1H3,(H2,19,22)(H,21,23)/b20-11+/t13-/m0/s1