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

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-2-(2-naphthalenyloxy)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: (2R)-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1)CC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O2/c1-18(30-23-12-11-21-9-5-6-10-22(21)13-23)24(29)27-25-14-20-15-26-28(17-20)16-19-7-3-2-4-8-19/h2-15,17-18H,16H2,1H3,(H,27,29)/b25-14-/t18-/m1/s1