N-[(E)-(4-propoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C22H22N4O2/c1-2-13-28-17-10-7-15(8-11-17)14-23-26-22(27)21-19-12-9-16-5-3-4-6-18(16)20(19)24-25-21/h3-8,10-11,14H,2,9,12-13H2,1H3,(H,24,25)(H,26,27)/b23-14+