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

Systemtic Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]nonanamide Openeye Name: N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nonanamide CAS Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]nonanamide IUPAC Name: N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]nonanamide Traditional Name: N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pelargonamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O/c1-3-4-5-6-7-11-17-25(31)28-27-19-23-20-30(24-15-9-8-10-16-24)29-26(23)22-14-12-13-21(2)18-22/h8-10,12-16,18-20H,3-7,11,17H2,1-2H3,(H,28,31)/b27-19+