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

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthyloxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-2-(2-naphthalenyloxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(2-naphthoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2/c1-17(29-22-12-11-19-7-5-6-8-20(19)13-22)23(28)26-24-14-18-15-25-27(16-18)21-9-3-2-4-10-21/h2-17H,1H3,(H,26,28)/b24-14-/t17-/m1/s1