2-phenylazanyl-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18(25-26-23(27)16-24-20-12-6-3-7-13-20)21-14-8-9-15-22(21)28-17-19-10-4-2-5-11-19/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-18-