N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-29-17-20(16-27-29)15-26-28-25(30)22-13-11-19(12-14-22)18-31-24-10-6-5-9-23(24)21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,28,30)/b26-15+