4-[(2-phenylphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C27H23N3O2/c1-20(25-12-7-8-18-28-25)29-30-27(31)23-16-14-21(15-17-23)19-32-26-13-6-5-11-24(26)22-9-3-2-4-10-22/h2-18H,19H2,1H3,(H,30,31)/b29-20+