N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)/C

InChI

InChI=1S/C22H22N4O2/c1-3-28-17-11-8-15(9-12-17)14(2)23-26-22(27)21-19-13-10-16-6-4-5-7-18(16)20(19)24-25-21/h4-9,11-12H,3,10,13H2,1-2H3,(H,24,25)(H,26,27)/b23-14+