N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c26-21(25-22-14-6-9-15-7-2-1-3-8-15)20-18-13-12-16-10-4-5-11-17(16)19(18)23-24-20/h1-11,14H,12-13H2,(H,23,24)(H,25,26)/b9-6+,22-14+