4-azanyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(24-25-22(26)19-7-11-20(23)12-8-19)18-9-13-21(14-10-18)27-15-17-5-3-2-4-6-17/h2-14H,15,23H2,1H3,(H,25,26)/b24-16-