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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C20H18N4O2/c1-26-15-7-4-5-13(11-15)12-21-24-20(25)19-17-10-9-14-6-2-3-8-16(14)18(17)22-23-19/h2-8,11-12H,9-10H2,1H3,(H,22,23)(H,24,25)/b21-12+