4-(phenoxymethyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-24(21-13-11-19(12-14-21)18-30-23-9-5-2-6-10-23)27-25-15-20-16-26-28(17-20)22-7-3-1-4-8-22/h1-17H,18H2,(H,27,29)/b25-15-