(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-(4-benzyloxyphenoxy)propanamide CAS Name: (2R)-N-[(Z)-9-anthracenylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-N-[(Z)-9-anthrylmethyleneamino]-2-(4-benzoxyphenoxy)propionamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-22(36-27-17-15-26(16-18-27)35-21-23-9-3-2-4-10-23)31(34)33-32-20-30-28-13-7-5-11-24(28)19-25-12-6-8-14-29(25)30/h2-20,22H,21H2,1H3,(H,33,34)/b32-20-/t22-/m1/s1