N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C22H20N4O/c1-15(13-16-7-3-2-4-8-16)14-23-26-22(27)21-19-12-11-17-9-5-6-10-18(17)20(19)24-25-21/h2-10,13-14H,11-12H2,1H3,(H,24,25)(H,26,27)