N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-27(20-32-26-14-8-7-13-25(26)22-9-3-1-4-10-22)30-28-19-21-15-17-24(18-16-21)29-23-11-5-2-6-12-23/h1-19,29H,20H2,(H,30,31)/b28-19-