N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-(2-naphthoxymethyl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2/c1-27-15-18(14-25-27)13-24-26-23(28)20-8-6-17(7-9-20)16-29-22-11-10-19-4-2-3-5-21(19)12-22/h2-15H,16H2,1H3,(H,26,28)/b24-13+