N-[(E)-(2-cyanophenyl)methylideneamino]-2-phenoxy-benzamide

Systemtic Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-phenoxy-benzamide Openeye Name: N-[(E)-(2-cyanophenyl)methyleneamino]-2-phenoxy-benzamide CAS Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-phenoxybenzamide IUPAC Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-phenoxybenzamide Traditional Name: N-[(E)-(2-cyanobenzylidene)amino]-2-phenoxy-benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C21H15N3O2/c22-14-16-8-4-5-9-17(16)15-23-24-21(25)19-12-6-7-13-20(19)26-18-10-2-1-3-11-18/h1-13,15H,(H,24,25)/b23-15+