N-[(E)-1-[4-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[4-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-20(15-13-18)24-22(27)16-29-21-10-6-3-7-11-21/h2-15H,16H2,1H3,(H,24,27)(H,26,28)/b25-17+