3-[3-[[(3E)-3-ethylidene-2-oxidanylidene-indol-1-yl]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[[(3E)-3-ethylidene-2-oxidanylidene-indol-1-yl]methyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[[(3E)-3-ethylidene-2-oxo-indolin-1-yl]methyl]phenyl]benzamidine CAS Name: 3-[3-[[(3E)-3-ethylidene-2-oxo-1-indolyl]methyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[[(3E)-3-ethylidene-2-oxoindol-1-yl]methyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[[(3E)-3-ethylidene-2-keto-indolin-1-yl]methyl]phenyl]benzamidine Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

C/C=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H21N3O/c1-2-20-21-11-3-4-12-22(21)27(24(20)28)15-16-7-5-8-17(13-16)18-9-6-10-19(14-18)23(25)26/h2-14H,15H2,1H3,(H3,25,26)/b20-2+