N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-20(2)22-12-14-26(15-13-22)34-19-27(33)30-29-17-24-18-32(25-10-5-4-6-11-25)31-28(24)23-9-7-8-21(3)16-23/h4-18,20H,19H2,1-3H3,(H,30,33)/b29-17+