N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-m-anisylideneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O2/c1-28-19-8-4-5-15(11-19)14-23-26-22(27)21-13-20(24-25-21)18-10-9-16-6-2-3-7-17(16)12-18/h2-14H,1H3,(H,24,25)(H,26,27)/b23-14-