N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-21(31-32-29(34)24-17-15-23(16-18-24)22-9-4-2-5-10-22)25-11-8-12-26(19-25)30-28(33)20-35-27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,30,33)(H,32,34)/b31-21+