N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c30-25(19-31-24-13-11-23(12-14-24)22-9-5-2-6-10-22)28-26-15-21-16-27-29(18-21)17-20-7-3-1-4-8-20/h1-16,18H,17,19H2,(H,28,30)/b26-15-