3-phenylazanyl-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenylazanyl-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-[(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N2O2/c1-22(2)16-11-7-8-12-17(16)24(3)18(22)13-15-19(21(26)20(15)25)23-14-9-5-4-6-10-14/h4-13,23H,1-3H3