2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthoxy)propionamide Formula: C36H30N4O3 MolecularWeight: 566.6484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H30N4O3/c1-26(43-34-18-10-14-28-13-8-9-17-33(28)34)36(41)38-37-23-30-24-40(31-15-6-3-7-16-31)39-35(30)29-19-21-32(22-20-29)42-25-27-11-4-2-5-12-27/h2-24,26H,25H2,1H3,(H,38,41)/b37-23+