N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H21N3O2/c29-18-21-10-12-22(13-11-21)19-30-31-28(32)25-16-14-23(15-17-25)20-33-27-9-5-4-8-26(27)24-6-2-1-3-7-24/h1-17,19H,20H2,(H,31,32)/b30-19+