N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC3=C2CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NNC3=C2CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-29-20-12-11-17(13-21(20)30-15-16-7-3-2-4-8-16)14-24-27-23(28)22-18-9-5-6-10-19(18)25-26-22/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,25,26)(H,27,28)/b24-14+