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

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-(phenoxymethyl)benzamide 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)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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