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

Systemtic Name: N-[(E)-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nonanamide CAS Name: N-[(E)-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pelargonamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O/c1-2-3-4-5-6-10-17-28(34)31-30-21-26-22-33(27-15-8-7-9-16-27)32-29(26)25-19-18-23-13-11-12-14-24(23)20-25/h7-9,11-16,18-22H,2-6,10,17H2,1H3,(H,31,34)/b30-21+