(2S)-N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-2-(2-naphthyloxy)-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: (2S)-N-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-2-(2-naphthoxy)-N-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)[C@H](C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2/c1-21-12-14-24(15-13-21)29-26(20-34(33-29)27-10-4-3-5-11-27)19-31-32-30(35)22(2)36-28-17-16-23-8-6-7-9-25(23)18-28/h3-20,22H,1-2H3,(H,32,35)/b31-19-/t22-/m0/s1