3-oxidanyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-2-naphthamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C)C

InChI

InChI=1S/C24H23N3O2/c1-24(2)19-10-6-7-11-20(19)27(3)22(24)12-13-25-26-23(29)18-14-16-8-4-5-9-17(16)15-21(18)28/h4-15,28H,1-3H3,(H,26,29)