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

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-14(2)16-9-7-15(8-10-16)13-23-26-22(27)21-19-12-11-17-5-3-4-6-18(17)20(19)24-25-21/h3-10,13-14H,11-12H2,1-2H3,(H,24,25)(H,26,27)/b23-13+