(2R)-2-(4-cyanophenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(4-anilinobenzylidene)amino]-2-(4-cyanophenoxy)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O2/c1-17(29-22-13-9-18(15-24)10-14-22)23(28)27-25-16-19-7-11-21(12-8-19)26-20-5-3-2-4-6-20/h2-14,16-17,26H,1H3,(H,27,28)/b25-16-/t17-/m1/s1