(2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N4O2/c1-21(35-27-17-16-22-10-8-9-13-24(22)18-27)29(34)31-30-19-25-20-33(26-14-6-3-7-15-26)32-28(25)23-11-4-2-5-12-23/h2-21H,1H3,(H,31,34)/b30-19-/t21-/m1/s1